N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2,2-diphenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C25H24N2O2/c1-29-21-12-13-22-20(17-27-23(22)16-21)14-15-26-25(28)24(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-13,16-17,24,27H,14-15H2,1H3,(H,26,28)
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-chloranyl-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]benzamide
- 3-(4-bromophenyl)-7-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]chromen-4-one
- 2-[[4-(4-chlorophenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)ethanamide
- [azanyl(pyridin-4-yl)methylidene]-(3-fluorophenyl)carbonyloxy-azanium
- 4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methylpiperazin-4-ium-1-yl)butan-1-one
- 4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methylpiperazin-1-yl)butan-1-one
- (3R)-5-(4-bromophenyl)-2-(4-methylphenyl)sulfonyl-3-(3-nitrophenyl)-1,3-dihydropyrazole
- 4-[5-methoxy-1-(phenylmethyl)indol-3-yl]-N-prop-2-enyl-1,3-thiazol-2-amine
- 3-nitro-N-(5-oxidanylidene-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide
- N-[4-(3-methoxyphenyl)-6-methyl-5-oxidanylidene-2-phenyl-pyridazin-3-yl]-2-methyl-benzamide
