3-(1H-indol-3-yl)-1-[3-(methylamino)propyl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-1-[3-(methylamino)propyl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-1-[3-(methylamino)propyl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-1-[3-(methylamino)propyl]-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-1-[3-(methylamino)propyl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-1-[3-(methylamino)propyl]-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCN1C(=O)C(=C(C1=O)C2=CN(C3=CC=CC=C32)C)C4=CNC5=CC=CC=C54

Isomeric SMILES

CNCCCN1C(=O)C(=C(C1=O)C2=CN(C3=CC=CC=C32)C)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H24N4O2/c1-26-12-7-13-29-24(30)22(18-14-27-20-10-5-3-8-16(18)20)23(25(29)31)19-15-28(2)21-11-6-4-9-17(19)21/h3-6,8-11,14-15,26-27H,7,12-13H2,1-2H3