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3-[(cyclopropylamino)methyl]-1-[(4-methylphenyl)methyl]indole-2-carboxylic acid
3-[(cyclopropylamino)methyl]-1-[(4-methylphenyl)methyl]indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2C(=O)O)CNC4CC4
Isomeric SMILES
CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2C(=O)O)CNC4CC4
InChI
InChI=1S/C21H22N2O2/c1-14-6-8-15(9-7-14)13-23-19-5-3-2-4-17(19)18(20(23)21(24)25)12-22-16-10-11-16/h2-9,16,22H,10-13H2,1H3,(H,24,25)
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