N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]pyridine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CNC(=O)C2=CC=CC=N2)C3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)C(CNC(=O)C2=CC=CC=N2)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C22H19N3O/c26-22(21-12-6-7-13-23-21)25-14-18(16-8-2-1-3-9-16)19-15-24-20-11-5-4-10-17(19)20/h1-13,15,18,24H,14H2,(H,25,26)
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-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-5-(phenoxymethyl)furan-2-carboxamide
- N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-methyl-propanamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3-chloranylphenoxy)ethanoylamino]benzamide
- N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-1-cyclopropylcarbonyl-piperidine-4-carboxamide
- ethyl 3-[[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]carbamoyl]-5-nitro-benzoate
- N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(2-nitrophenoxy)ethanamide
- N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]butanamide
- N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-(2-naphthalen-2-ylethanoylamino)benzamide
- 4-azanyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-nitro-benzamide
