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3-[3-(cyclopropylmethoxy)phenyl]-1-[(3-methoxyphenyl)methyl]indole-2-carboxylic acid
3-[3-(cyclopropylmethoxy)phenyl]-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)C4=CC(=CC=C4)OCC5CC5
Isomeric SMILES
COC1=CC=CC(=C1)CN2C3=CC=CC=C3C(=C2C(=O)O)C4=CC(=CC=C4)OCC5CC5
InChI
InChI=1S/C27H25NO4/c1-31-21-8-4-6-19(14-21)16-28-24-11-3-2-10-23(24)25(26(28)27(29)30)20-7-5-9-22(15-20)32-17-18-12-13-18/h2-11,14-15,18H,12-13,16-17H2,1H3,(H,29,30)
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