(Z)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2,3-diphenyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC=C2CCNC(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CC1=CC2=C(C=C1)NC=C2CCNC(=O)/C(=C\C3=CC=CC=C3)/C4=CC=CC=C4
InChI
InChI=1S/C26H24N2O/c1-19-12-13-25-23(16-19)22(18-28-25)14-15-27-26(29)24(21-10-6-3-7-11-21)17-20-8-4-2-5-9-20/h2-13,16-18,28H,14-15H2,1H3,(H,27,29)/b24-17-
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-(1,3-benzoxazol-2-ylamino)-7,7-dimethyl-4-(3,4,5-trimethoxyphenyl)-1,4,6,8-tetrahydroquinazolin-5-one
- (Z)-N-[3,5-bis(fluoranyl)phenyl]-2,3-diphenyl-prop-2-enamide
- (E)-2,3-diphenyl-N-(3,4,5-trimethoxyphenyl)prop-2-enamide
- 9-[3,5-bis(fluoranyl)phenyl]-6-(4-methylphenyl)-2-(trifluoromethyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- (E)-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2,3-diphenyl-prop-2-enamide
- 2-azanyl-1'-(hydroxymethyl)-7-(4-methylphenyl)-2',5-bis(oxidanylidene)spiro[7,8-dihydro-6H-chromene-4,3'-indole]-3-carbonitrile
- N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-(phenylmethylsulfanyl)ethanamide
- 2-azanyl-7-(4-fluorophenyl)-1'-(hydroxymethyl)-2',5-bis(oxidanylidene)spiro[7,8-dihydro-6H-chromene-4,3'-indole]-3-carbonitrile
- 2-azanyl-1'-ethanoyl-7-methyl-2',5-bis(oxidanylidene)spiro[7,8-dihydro-6H-chromene-4,3'-indole]-3-carbonitrile
- 2-azanyl-7-(3-chlorophenyl)-1'-ethanoyl-2',5-bis(oxidanylidene)spiro[7,8-dihydro-6H-chromene-4,3'-indole]-3-carbonitrile
