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

Systemtic Name: 3-(1-methylindol-3-yl)-4-(1-methyl-6-piperidin-1-yl-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1-methylindol-3-yl)-4-[1-methyl-6-(1-piperidyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-4-[1-methyl-6-(1-piperidinyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1-methylindol-3-yl)-4-(1-methyl-6-piperidin-1-ylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1-methylindol-3-yl)-4-(1-methyl-6-piperidino-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C27H26N4O2 MolecularWeight: 438.52094

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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)N6CCCCC6)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)N6CCCCC6)C

InChI

InChI=1S/C27H26N4O2/c1-29-15-20(18-8-4-5-9-22(18)29)24-25(27(33)28-26(24)32)21-16-30(2)23-14-17(10-11-19(21)23)31-12-6-3-7-13-31/h4-5,8-11,14-16H,3,6-7,12-13H2,1-2H3,(H,28,32,33)