3-cyclopentyl-1-[2-oxidanylidene-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethyl]-2-phenyl-indole-5-carboxylic acid

Systemtic Name: 3-cyclopentyl-1-[2-oxidanylidene-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethyl]-2-phenyl-indole-5-carboxylic acid Openeye Name: 3-cyclopentyl-1-[2-oxo-2-(4-pyrrolidin-1-yl-1-piperidyl)ethyl]-2-phenyl-indole-5-carboxylic acid CAS Name: 3-cyclopentyl-1-[2-oxo-2-[4-(1-pyrrolidinyl)-1-piperidinyl]ethyl]-2-phenyl-5-indolecarboxylic acid IUPAC Name: 3-cyclopentyl-1-[2-oxo-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethyl]-2-phenylindole-5-carboxylic acid Traditional Name: 3-cyclopentyl-1-[2-keto-2-(4-pyrrolidinopiperidino)ethyl]-2-phenyl-indole-5-carboxylic acid Formula: C31H37N3O3 MolecularWeight: 499.64378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(N(C3=C2C=C(C=C3)C(=O)O)CC(=O)N4CCC(CC4)N5CCCC5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)C2=C(N(C3=C2C=C(C=C3)C(=O)O)CC(=O)N4CCC(CC4)N5CCCC5)C6=CC=CC=C6

InChI

InChI=1S/C31H37N3O3/c35-28(33-18-14-25(15-19-33)32-16-6-7-17-32)21-34-27-13-12-24(31(36)37)20-26(27)29(22-8-4-5-9-22)30(34)23-10-2-1-3-11-23/h1-3,10-13,20,22,25H,4-9,14-19,21H2,(H,36,37)