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3-[1-[3-(dimethylamino)propyl]indol-3-yl]-3-(1H-indol-3-yl)-1-methyl-pyrrolidine-2,5-dione

3-[1-[3-(dimethylamino)propyl]indol-3-yl]-3-(1H-indol-3-yl)-1-methyl-pyrrolidine-2,5-dione

Systemtic Name:3-[1-[3-(dimethylamino)propyl]indol-3-yl]-3-(1H-indol-3-yl)-1-methyl-pyrrolidine-2,5-dione
Openeye Name:3-[1-[3-(dimethylamino)propyl]indol-3-yl]-3-(1H-indol-3-yl)-1-methyl-pyrrolidine-2,5-dione
CAS Name:3-[1-[3-(dimethylamino)propyl]-3-indolyl]-3-(1H-indol-3-yl)-1-methylpyrrolidine-2,5-dione
IUPAC Name:3-[1-[3-(dimethylamino)propyl]indol-3-yl]-3-(1H-indol-3-yl)-1-methylpyrrolidine-2,5-dione
Traditional Name:3-[1-[3-(dimethylamino)propyl]indol-3-yl]-3-(1H-indol-3-yl)-1-methyl-pyrrolidine-2,5-quinone
Formula: C26H28N4O2
MolecularWeight: 428.52612
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C1=O)(C2=CNC3=CC=CC=C32)C4=CN(C5=CC=CC=C54)CCCN(C)C


Isomeric SMILES

CN1C(=O)CC(C1=O)(C2=CNC3=CC=CC=C32)C4=CN(C5=CC=CC=C54)CCCN(C)C


InChI

InChI=1S/C26H28N4O2/c1-28(2)13-8-14-30-17-21(19-10-5-7-12-23(19)30)26(15-24(31)29(3)25(26)32)20-16-27-22-11-6-4-9-18(20)22/h4-7,9-12,16-17,27H,8,13-15H2,1-3H3


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