3-cyclopentyl-1-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-indole-6-carboxylic acid

Systemtic Name: 3-cyclopentyl-1-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-indole-6-carboxylic acid Openeye Name: 3-cyclopentyl-1-[2-(N-methylanilino)-2-oxo-ethyl]-2-phenyl-indole-6-carboxylic acid CAS Name: 3-cyclopentyl-1-[2-(N-methylanilino)-2-oxoethyl]-2-phenyl-6-indolecarboxylic acid IUPAC Name: 3-cyclopentyl-1-[2-(N-methylanilino)-2-oxoethyl]-2-phenylindole-6-carboxylic acid Traditional Name: 3-cyclopentyl-1-[2-keto-2-(N-methylanilino)ethyl]-2-phenyl-indole-6-carboxylic acid Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C3=C(C=CC(=C3)C(=O)O)C(=C2C4=CC=CC=C4)C5CCCC5

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C3=C(C=CC(=C3)C(=O)O)C(=C2C4=CC=CC=C4)C5CCCC5

InChI

InChI=1S/C29H28N2O3/c1-30(23-14-6-3-7-15-23)26(32)19-31-25-18-22(29(33)34)16-17-24(25)27(20-10-8-9-11-20)28(31)21-12-4-2-5-13-21/h2-7,12-18,20H,8-11,19H2,1H3,(H,33,34)