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6-methyl-3-[[(phenylmethyl)amino]methyl]-1H-indole-2-carboxylic acid
6-methyl-3-[[(phenylmethyl)amino]methyl]-1H-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=C(N2)C(=O)O)CNCC3=CC=CC=C3
Isomeric SMILES
CC1=CC2=C(C=C1)C(=C(N2)C(=O)O)CNCC3=CC=CC=C3
InChI
InChI=1S/C18H18N2O2/c1-12-7-8-14-15(17(18(21)22)20-16(14)9-12)11-19-10-13-5-3-2-4-6-13/h2-9,19-20H,10-11H2,1H3,(H,21,22)
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