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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1C2=C(C3=CC=CC=C3N2)N4C(=O)C=C(C4=O)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CN1CCCCC1C2=C(C3=CC=CC=C3N2)N4C(=O)C=C(C4=O)C5=CN(C6=CC=CC=C65)C

InChI

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