3-[3-(dimethylaminomethyl)indol-1-yl]-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione

Systemtic Name: 3-[3-(dimethylaminomethyl)indol-1-yl]-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione Openeye Name: 3-[3-(dimethylaminomethyl)indol-1-yl]-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione CAS Name: 3-[3-(dimethylaminomethyl)-1-indolyl]-4-(1H-indol-3-yl)-1-methylpyrrole-2,5-dione IUPAC Name: 3-[3-(dimethylaminomethyl)indol-1-yl]-4-(1H-indol-3-yl)-1-methylpyrrole-2,5-dione Traditional Name: 3-[3-(dimethylaminomethyl)indol-1-yl]-4-(1H-indol-3-yl)-1-methyl-3-pyrroline-2,5-quinone Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)N2C=C(C3=CC=CC=C32)CN(C)C)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C(=O)C(=C(C1=O)N2C=C(C3=CC=CC=C32)CN(C)C)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H22N4O2/c1-26(2)13-15-14-28(20-11-7-5-8-16(15)20)22-21(23(29)27(3)24(22)30)18-12-25-19-10-6-4-9-17(18)19/h4-12,14,25H,13H2,1-3H3