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

Systemtic Name: 3-(6-methoxy-1-methyl-indol-3-yl)-4-(1-methyl-6-pyrrolidin-1-yl-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(6-methoxy-1-methyl-indol-3-yl)-4-(1-methyl-6-pyrrolidin-1-yl-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(6-methoxy-1-methyl-3-indolyl)-4-[1-methyl-6-(1-pyrrolidinyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(6-methoxy-1-methylindol-3-yl)-4-(1-methyl-6-pyrrolidin-1-ylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(6-methoxy-1-methyl-indol-3-yl)-4-(1-methyl-6-pyrrolidino-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C27H26N4O3 MolecularWeight: 454.52034

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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=CN(C6=C5C=CC(=C6)OC)C

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)N3CCCC3)C4=C(C(=O)NC4=O)C5=CN(C6=C5C=CC(=C6)OC)C

InChI

InChI=1S/C27H26N4O3/c1-29-14-20(18-8-6-16(12-22(18)29)31-10-4-5-11-31)24-25(27(33)28-26(24)32)21-15-30(2)23-13-17(34-3)7-9-19(21)23/h6-9,12-15H,4-5,10-11H2,1-3H3,(H,28,32,33)