2-(1H-indol-3-ylmethylidene)-N,N'-bis(phenylmethyl)propanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=O)C(=CC2=CNC3=CC=CC=C32)C(=O)NCC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)CNC(=O)C(=CC2=CNC3=CC=CC=C32)C(=O)NCC4=CC=CC=C4
InChI
InChI=1S/C26H23N3O2/c30-25(28-16-19-9-3-1-4-10-19)23(26(31)29-17-20-11-5-2-6-12-20)15-21-18-27-24-14-8-7-13-22(21)24/h1-15,18,27H,16-17H2,(H,28,30)(H,29,31)
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
- N-[2-[bis(fluoranyl)methoxy]phenyl]-2-[(4-oxidanylidene-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
- N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(5,6-dimethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide
- (2-methoxyphenyl) 4-[methyl(phenyl)sulfamoyl]benzoate
- [(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]azanium
- [2-(ethylamino)-2-oxidanylidene-ethyl] 2,6-bis(chloranyl)benzoate
- 5,6-dimethyl-2-[(4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one
- [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-[(4-bromophenyl)carbonylamino]ethanoate
- 1,3-benzothiazol-2-ylmethyl 3-cyclohexylpropanoate
- 1-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
- [2-[2-cyanoethyl(methyl)amino]-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
