3-benzamido-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4
InChI
InChI=1S/C25H23N3O3/c1-31-21-10-11-23-22(15-21)19(16-27-23)12-13-26-24(29)18-8-5-9-20(14-18)28-25(30)17-6-3-2-4-7-17/h2-11,14-16,27H,12-13H2,1H3,(H,26,29)(H,28,30)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]ethylazanium
- N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-(propanoylamino)benzamide
- 2,6-ditert-butyl-4-[(1S)-6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl]phenol
- 1-(2-chlorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]methanesulfonamide
- 4-(4-nitrophenyl)-2-piperazin-4-ium-1-yl-1,3-thiazole
- N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-methylsulfanyl-benzenesulfonamide
- N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-3,4-dimethoxy-benzenesulfonamide
- N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-tert-butyl-benzenesulfonamide
- 4-(1,3-benzodioxol-5-ylmethyl)piperazin-4-ium-1-carboxamide
- N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]naphthalene-1-carboxamide
