3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CNC(=O)CCC2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54
Isomeric SMILES
C1=CC=C(C=C1)C(CNC(=O)CCC2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54
InChI
InChI=1S/C27H25N3O/c31-27(15-14-20-16-28-25-12-6-4-10-21(20)25)30-17-23(19-8-2-1-3-9-19)24-18-29-26-13-7-5-11-22(24)26/h1-13,16,18,23,28-29H,14-15,17H2,(H,30,31)
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-(1,3-benzodioxol-5-ylmethyl)-2-[[(E)-3-[4-[bis(fluoranyl)methoxy]phenyl]prop-2-enoyl]amino]benzamide
- N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[3-[(4-chlorophenyl)carbonylamino]propanoylamino]benzamide
- 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]ethanamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[3-[(2-methoxyphenyl)carbonylamino]propanoylamino]benzamide
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propanamide
- 2-(3-benzamidopropanoylamino)-N-(1,3-benzodioxol-5-ylmethyl)benzamide
- 4-ethanoyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(oxolan-2-ylmethoxy)phenyl]carbonylamino]benzamide
- N-[1-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide
