N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]cyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43
Isomeric SMILES
C1CCC(C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C22H24N2O/c25-22(17-10-4-5-11-17)24-14-19(16-8-2-1-3-9-16)20-15-23-21-13-7-6-12-18(20)21/h1-3,6-9,12-13,15,17,19,23H,4-5,10-11,14H2,(H,24,25)
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
- 5-bromanyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]pyridine-3-carboxamide
- 2-chloranyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-nitro-benzamide
- N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,3-dimethoxy-benzamide
- N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,4-dimethoxy-benzamide
- N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3,5-dimethoxy-benzamide
- 3-(dimethylamino)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(methylsulfanylmethyl)phenyl]carbonylamino]benzamide
- 4-(dimethylamino)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]benzamide
- 2-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]ethanamide
