1-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethane-1,2-dione

Systemtic Name: 1-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethane-1,2-dione Openeye Name: 1-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethane-1,2-dione CAS Name: 1-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethane-1,2-dione IUPAC Name: 1-[1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethane-1,2-dione Traditional Name: 1-[1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethane-1,2-dione Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H27N3O3/c31-25(28-14-6-7-15-28)19-30-18-23(22-10-4-5-11-24(22)30)26(32)27(33)29-16-12-21(13-17-29)20-8-2-1-3-9-20/h1-5,8-12,18H,6-7,13-17,19H2