3-[1-(3-azanylpropyl)indol-3-yl]-3-(1H-indol-3-yl)pyrrolidine-2,5-dione

Systemtic Name: 3-[1-(3-azanylpropyl)indol-3-yl]-3-(1H-indol-3-yl)pyrrolidine-2,5-dione Openeye Name: 3-[1-(3-aminopropyl)indol-3-yl]-3-(1H-indol-3-yl)pyrrolidine-2,5-dione CAS Name: 3-[1-(3-aminopropyl)-3-indolyl]-3-(1H-indol-3-yl)pyrrolidine-2,5-dione IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-3-(1H-indol-3-yl)pyrrolidine-2,5-dione Traditional Name: 3-[1-(3-aminopropyl)indol-3-yl]-3-(1H-indol-3-yl)pyrrolidine-2,5-quinone Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)C1(C2=CNC3=CC=CC=C32)C4=CN(C5=CC=CC=C54)CCCN

Isomeric SMILES

C1C(=O)NC(=O)C1(C2=CNC3=CC=CC=C32)C4=CN(C5=CC=CC=C54)CCCN

InChI

InChI=1S/C23H22N4O2/c24-10-5-11-27-14-18(16-7-2-4-9-20(16)27)23(12-21(28)26-22(23)29)17-13-25-19-8-3-1-6-15(17)19/h1-4,6-9,13-14,25H,5,10-12,24H2,(H,26,28,29)