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3-(cyclopropylmethyl)-1-[(3-methoxyphenyl)methyl]indole-2-carboxylic acid
3-(cyclopropylmethyl)-1-[(3-methoxyphenyl)methyl]indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN2C3=CC=CC=C3C(=C2C(=O)O)CC4CC4
Isomeric SMILES
COC1=CC=CC(=C1)CN2C3=CC=CC=C3C(=C2C(=O)O)CC4CC4
InChI
InChI=1S/C21H21NO3/c1-25-16-6-4-5-15(11-16)13-22-19-8-3-2-7-17(19)18(12-14-9-10-14)20(22)21(23)24/h2-8,11,14H,9-10,12-13H2,1H3,(H,23,24)
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