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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)N2C=C(C3=CC=CC=C32)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC(C1CCCCN1)N2C=C(C3=CC=CC=C32)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C27H26N4O2/c1-16(21-10-6-7-13-28-21)31-15-20(18-9-3-5-12-23(18)31)25-24(26(32)30-27(25)33)19-14-29-22-11-4-2-8-17(19)22/h2-5,8-9,11-12,14-16,21,28-29H,6-7,10,13H2,1H3,(H,30,32,33)