3-(1-methylindol-3-yl)-3-[1-(phenylmethyl)-2-piperidin-1-yl-indol-3-yl]pyrrolidine-2,5-dione

Systemtic Name: 3-(1-methylindol-3-yl)-3-[1-(phenylmethyl)-2-piperidin-1-yl-indol-3-yl]pyrrolidine-2,5-dione Openeye Name: 3-[1-benzyl-2-(1-piperidyl)indol-3-yl]-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-3-[1-(phenylmethyl)-2-(1-piperidinyl)-3-indolyl]pyrrolidine-2,5-dione IUPAC Name: 3-(1-benzyl-2-piperidin-1-ylindol-3-yl)-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione Traditional Name: 3-(1-benzyl-2-piperidino-indol-3-yl)-3-(1-methylindol-3-yl)pyrrolidine-2,5-quinone Formula: C33H32N4O2 MolecularWeight: 516.63278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3(CC(=O)NC3=O)C4=C(N(C5=CC=CC=C54)CC6=CC=CC=C6)N7CCCCC7

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3(CC(=O)NC3=O)C4=C(N(C5=CC=CC=C54)CC6=CC=CC=C6)N7CCCCC7

InChI

InChI=1S/C33H32N4O2/c1-35-22-26(24-14-6-8-16-27(24)35)33(20-29(38)34-32(33)39)30-25-15-7-9-17-28(25)37(21-23-12-4-2-5-13-23)31(30)36-18-10-3-11-19-36/h2,4-9,12-17,22H,3,10-11,18-21H2,1H3,(H,34,38,39)