3-[4-(cyclopentylcarbamoyl)phenyl]-1-[(3-methoxyphenyl)methyl]indole-2-carboxylic acid

Systemtic Name: 3-[4-(cyclopentylcarbamoyl)phenyl]-1-[(3-methoxyphenyl)methyl]indole-2-carboxylic acid Openeye Name: 3-[4-(cyclopentylcarbamoyl)phenyl]-1-[(3-methoxyphenyl)methyl]indole-2-carboxylic acid CAS Name: 3-[4-[(cyclopentylamino)-oxomethyl]phenyl]-1-[(3-methoxyphenyl)methyl]-2-indolecarboxylic acid IUPAC Name: 3-[4-(cyclopentylcarbamoyl)phenyl]-1-[(3-methoxyphenyl)methyl]indole-2-carboxylic acid Traditional Name: 3-[4-(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=C(C=C4)C(=O)NC5CCCC5

Isomeric SMILES

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

InChI

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