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

Systemtic Name: 3-(1H-indol-3-yl)-4-(1-methyl-6-pyrrolidin-1-yl-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-(1-methyl-6-pyrrolidin-1-yl-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-[1-methyl-6-(1-pyrrolidinyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-(1-methyl-6-pyrrolidin-1-ylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-(1-methyl-6-pyrrolidino-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)N3CCCC3)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)N3CCCC3)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C25H22N4O2/c1-28-14-19(17-9-8-15(12-21(17)28)29-10-4-5-11-29)23-22(24(30)27-25(23)31)18-13-26-20-7-3-2-6-16(18)20/h2-3,6-9,12-14,26H,4-5,10-11H2,1H3,(H,27,30,31)