3-(1H-indol-3-yl)-4-[1-(3-piperidin-1-ylpropyl)-7-(trifluoromethyl)indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-4-[1-(3-piperidin-1-ylpropyl)-7-(trifluoromethyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-[1-[3-(1-piperidyl)propyl]-7-(trifluoromethyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-[1-[3-(1-piperidinyl)propyl]-7-(trifluoromethyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-[1-(3-piperidin-1-ylpropyl)-7-(trifluoromethyl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-[1-(3-piperidinopropyl)-7-(trifluoromethyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C29H27F3N4O2 MolecularWeight: 520.54549

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2C=C(C3=C2C(=CC=C3)C(F)(F)F)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1CCN(CC1)CCCN2C=C(C3=C2C(=CC=C3)C(F)(F)F)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C29H27F3N4O2/c30-29(31,32)22-10-6-9-19-21(17-36(26(19)22)15-7-14-35-12-4-1-5-13-35)25-24(27(37)34-28(25)38)20-16-33-23-11-3-2-8-18(20)23/h2-3,6,8-11,16-17,33H,1,4-5,7,12-15H2,(H,34,37,38)