3-(1H-indol-3-yl)-4-[1-[1-(pyridin-2-ylmethyl)piperidin-4-yl]indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-4-[1-[1-(pyridin-2-ylmethyl)piperidin-4-yl]indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-[1-[1-(2-pyridylmethyl)-4-piperidyl]indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-[1-[1-(2-pyridinylmethyl)-4-piperidinyl]-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-[1-[1-(pyridin-2-ylmethyl)piperidin-4-yl]indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-[1-[1-(2-pyridylmethyl)-4-piperidyl]indol-3-yl]-3-pyrroline-2,5-quinone Formula: C31H27N5O2 MolecularWeight: 501.57838

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=C(C3=CC=CC=C32)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65)CC7=CC=CC=N7

Isomeric SMILES

C1CN(CCC1N2C=C(C3=CC=CC=C32)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65)CC7=CC=CC=N7

InChI

InChI=1S/C31H27N5O2/c37-30-28(24-17-33-26-10-3-1-8-22(24)26)29(31(38)34-30)25-19-36(27-11-4-2-9-23(25)27)21-12-15-35(16-13-21)18-20-7-5-6-14-32-20/h1-11,14,17,19,21,33H,12-13,15-16,18H2,(H,34,37,38)