3-(1-methylindol-3-yl)-4-(1-methyl-6-pyrrolidin-1-yl-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1-methylindol-3-yl)-4-(1-methyl-6-pyrrolidin-1-yl-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1-methylindol-3-yl)-4-(1-methyl-6-pyrrolidin-1-yl-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-4-[1-methyl-6-(1-pyrrolidinyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1-methylindol-3-yl)-4-(1-methyl-6-pyrrolidin-1-ylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1-methylindol-3-yl)-4-(1-methyl-6-pyrrolidino-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)N6CCCC6)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)N6CCCC6)C

InChI

InChI=1S/C26H24N4O2/c1-28-14-19(17-7-3-4-8-21(17)28)23-24(26(32)27-25(23)31)20-15-29(2)22-13-16(9-10-18(20)22)30-11-5-6-12-30/h3-4,7-10,13-15H,5-6,11-12H2,1-2H3,(H,27,31,32)