3-[3-(cyclopentylcarbamoyl)phenyl]-1-[(3-methoxyphenyl)methyl]indole-2-carboxylic acid

Systemtic Name: 3-[3-(cyclopentylcarbamoyl)phenyl]-1-[(3-methoxyphenyl)methyl]indole-2-carboxylic acid Openeye Name: 3-[3-(cyclopentylcarbamoyl)phenyl]-1-[(3-methoxyphenyl)methyl]indole-2-carboxylic acid CAS Name: 3-[3-[(cyclopentylamino)-oxomethyl]phenyl]-1-[(3-methoxyphenyl)methyl]-2-indolecarboxylic acid IUPAC Name: 3-[3-(cyclopentylcarbamoyl)phenyl]-1-[(3-methoxyphenyl)methyl]indole-2-carboxylic acid Traditional Name: 3-[3-(cyclopentylcarbamoyl)phenyl]-1-m-anisyl-indole-2-carboxylic acid Formula: C29H28N2O4 MolecularWeight: 468.54362

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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)C(=O)NC5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=CC=CC=C3C(=C2C(=O)O)C4=CC(=CC=C4)C(=O)NC5CCCC5

InChI

InChI=1S/C29H28N2O4/c1-35-23-13-6-8-19(16-23)18-31-25-15-5-4-14-24(25)26(27(31)29(33)34)20-9-7-10-21(17-20)28(32)30-22-11-2-3-12-22/h4-10,13-17,22H,2-3,11-12,18H2,1H3,(H,30,32)(H,33,34)