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N,1-diethyl-2-[(E)-2-(1H-indol-3-yl)ethenyl]-2H-pyridine-4-carboxamide
N,1-diethyl-2-[(E)-2-(1H-indol-3-yl)ethenyl]-2H-pyridine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)C1=CC(N(C=C1)CC)C=CC2=CNC3=CC=CC=C32
Isomeric SMILES
CCNC(=O)C1=CC(N(C=C1)CC)/C=C/C2=CNC3=CC=CC=C32
InChI
InChI=1S/C20H23N3O/c1-3-21-20(24)15-11-12-23(4-2)17(13-15)10-9-16-14-22-19-8-6-5-7-18(16)19/h5-14,17,22H,3-4H2,1-2H3,(H,21,24)/b10-9+
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(carboxymethylsulfanyl)butanedioic acid; 17-[(E)-5-ethyl-6-methyl-hept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 2-[1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]sulfanylbutanedioic acid; 17-[(E)-5-ethyl-6-methyl-hept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- (E)-3-[4-[bis(2-chloroethyl)amino]phenyl]-2-(4-methylpiperazin-1-yl)carbonyl-prop-2-enenitrile
- 2,6-dimethyl-4-(nitrosomethylidene)-1H-1,3,5-triazine
- 2-[(E)-2-(1-methylpiperidin-2-yl)ethenyl]-3-[(E)-2-(1-methyl-2H-pyridin-6-yl)ethenyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline
- 1,3-dimethyl-6-[[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]amino]pyrimidine-2,4-dione
- N6-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]pyridine-2,6-diamine
- N-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]aniline
- 4,4,9,13,14-pentamethyl-17-[(E)-6-methyl-2,6-bis(oxidanyl)hept-4-en-2-yl]-2,16-bis(oxidanyl)-2,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,11-dione; 4,4,9,13,14-pentamethyl-17-[(E)-6-methyl-2,6-bis(oxidanyl)hept-4-en-2-yl]-3,16-bis(oxidanyl)-3,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-2,11-dione
- N-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]pyridin-2-amine
