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3-[(cyclopentylamino)methyl]-1-(phenylmethyl)indole-2-carboxylic acid
3-[(cyclopentylamino)methyl]-1-(phenylmethyl)indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCC2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4)C(=O)O
Isomeric SMILES
C1CCC(C1)NCC2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4)C(=O)O
InChI
InChI=1S/C22H24N2O2/c25-22(26)21-19(14-23-17-10-4-5-11-17)18-12-6-7-13-20(18)24(21)15-16-8-2-1-3-9-16/h1-3,6-9,12-13,17,23H,4-5,10-11,14-15H2,(H,25,26)
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