3-(1-methylindol-3-yl)-1-[1-(1-methylpiperidin-4-yl)indol-3-yl]pyrrole-2,5-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2C=C(C3=CC=CC=C32)N4C(=O)C=C(C4=O)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CN1CCC(CC1)N2C=C(C3=CC=CC=C32)N4C(=O)C=C(C4=O)C5=CN(C6=CC=CC=C65)C

InChI

InChI=1S/C27H26N4O2/c1-28-13-11-18(12-14-28)30-17-25(20-8-4-6-10-24(20)30)31-26(32)15-21(27(31)33)22-16-29(2)23-9-5-3-7-19(22)23/h3-10,15-18H,11-14H2,1-2H3