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

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

CN1CCC(CC1)C2=C(C3=CC=CC=C3N2)N4C(=O)C=C(C4=O)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CN1CCC(CC1)C2=C(C3=CC=CC=C3N2)N4C(=O)C=C(C4=O)C5=CN(C6=CC=CC=C65)C

InChI

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