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

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]ethane-1,2-dione Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]ethane-1,2-dione CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]ethane-1,2-dione IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]ethane-1,2-dione Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-[1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]ethane-1,2-dione Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C(=O)C3=CN(C4=CC=CC=C43)CC(=O)N5CCCC5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C(=O)C3=CN(C4=CC=CC=C43)CC(=O)N5CCCC5

InChI

InChI=1S/C28H30N4O4/c1-20(33)21-8-10-22(11-9-21)29-14-16-31(17-15-29)28(36)27(35)24-18-32(25-7-3-2-6-23(24)25)19-26(34)30-12-4-5-13-30/h2-3,6-11,18H,4-5,12-17,19H2,1H3