1-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione

Systemtic Name: 1-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione Openeye Name: 1-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione CAS Name: 1-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]-2-(4-phenyl-1-piperazinyl)ethane-1,2-dione IUPAC Name: 1-[1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione Traditional Name: 1-[1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]-2-(4-phenylpiperazino)ethane-1,2-dione Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H28N4O3/c31-24(28-12-6-7-13-28)19-30-18-22(21-10-4-5-11-23(21)30)25(32)26(33)29-16-14-27(15-17-29)20-8-2-1-3-9-20/h1-5,8-11,18H,6-7,12-17,19H2