3,3-bis(1H-indol-3-yl)-1-(2-piperazin-1-ylethyl)pyrrolidine-2,5-dione

Systemtic Name: 3,3-bis(1H-indol-3-yl)-1-(2-piperazin-1-ylethyl)pyrrolidine-2,5-dione Openeye Name: 3,3-bis(1H-indol-3-yl)-1-(2-piperazin-1-ylethyl)pyrrolidine-2,5-dione CAS Name: 3,3-bis(1H-indol-3-yl)-1-[2-(1-piperazinyl)ethyl]pyrrolidine-2,5-dione IUPAC Name: 3,3-bis(1H-indol-3-yl)-1-(2-piperazin-1-ylethyl)pyrrolidine-2,5-dione Traditional Name: 3,3-bis(1H-indol-3-yl)-1-(2-piperazinoethyl)pyrrolidine-2,5-quinone Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCN2C(=O)CC(C2=O)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1CN(CCN1)CCN2C(=O)CC(C2=O)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C26H27N5O2/c32-24-15-26(20-16-28-22-7-3-1-5-18(20)22,21-17-29-23-8-4-2-6-19(21)23)25(33)31(24)14-13-30-11-9-27-10-12-30/h1-8,16-17,27-29H,9-15H2