3-cyclopentyl-1-[2-[(1-ethyl-5-oxidanylidene-pyrrolidin-3-yl)methylamino]-2-oxidanylidene-ethyl]-2-phenyl-indole-6-carboxylic acid

Systemtic Name: 3-cyclopentyl-1-[2-[(1-ethyl-5-oxidanylidene-pyrrolidin-3-yl)methylamino]-2-oxidanylidene-ethyl]-2-phenyl-indole-6-carboxylic acid Openeye Name: 3-cyclopentyl-1-[2-[(1-ethyl-5-oxo-pyrrolidin-3-yl)methylamino]-2-oxo-ethyl]-2-phenyl-indole-6-carboxylic acid CAS Name: 3-cyclopentyl-1-[2-[(1-ethyl-5-oxo-3-pyrrolidinyl)methylamino]-2-oxoethyl]-2-phenyl-6-indolecarboxylic acid IUPAC Name: 3-cyclopentyl-1-[2-[(1-ethyl-5-oxopyrrolidin-3-yl)methylamino]-2-oxoethyl]-2-phenylindole-6-carboxylic acid Traditional Name: 3-cyclopentyl-1-[2-[(1-ethyl-5-keto-pyrrolidin-3-yl)methylamino]-2-keto-ethyl]-2-phenyl-indole-6-carboxylic acid Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC1=O)CNC(=O)CN2C3=C(C=CC(=C3)C(=O)O)C(=C2C4=CC=CC=C4)C5CCCC5

Isomeric SMILES

CCN1CC(CC1=O)CNC(=O)CN2C3=C(C=CC(=C3)C(=O)O)C(=C2C4=CC=CC=C4)C5CCCC5

InChI

InChI=1S/C29H33N3O4/c1-2-31-17-19(14-26(31)34)16-30-25(33)18-32-24-15-22(29(35)36)12-13-23(24)27(20-8-6-7-9-20)28(32)21-10-4-3-5-11-21/h3-5,10-13,15,19-20H,2,6-9,14,16-18H2,1H3,(H,30,33)(H,35,36)