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

Systemtic Name: 3-[4-(cyclohexylcarbamoyl)phenyl]-1-[(3-methoxyphenyl)methyl]indole-2-carboxylic acid Openeye Name: 3-[4-(cyclohexylcarbamoyl)phenyl]-1-[(3-methoxyphenyl)methyl]indole-2-carboxylic acid CAS Name: 3-[4-[(cyclohexylamino)-oxomethyl]phenyl]-1-[(3-methoxyphenyl)methyl]-2-indolecarboxylic acid IUPAC Name: 3-[4-(cyclohexylcarbamoyl)phenyl]-1-[(3-methoxyphenyl)methyl]indole-2-carboxylic acid Traditional Name: 3-[4-(cyclohexylcarbamoyl)phenyl]-1-m-anisyl-indole-2-carboxylic acid Formula: C30H30N2O4 MolecularWeight: 482.5702

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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)NC5CCCCC5

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=CC=CC=C3C(=C2C(=O)O)C4=CC=C(C=C4)C(=O)NC5CCCCC5

InChI

InChI=1S/C30H30N2O4/c1-36-24-11-7-8-20(18-24)19-32-26-13-6-5-12-25(26)27(28(32)30(34)35)21-14-16-22(17-15-21)29(33)31-23-9-3-2-4-10-23/h5-8,11-18,23H,2-4,9-10,19H2,1H3,(H,31,33)(H,34,35)