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

Systemtic Name: 3-(1-methylindol-3-yl)-4-[1-[4-(phenylmethyl)piperidin-1-yl]indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[1-(4-benzyl-1-piperidyl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-4-[1-[4-(phenylmethyl)-1-piperidinyl]-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[1-(4-benzylpiperidin-1-yl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(4-benzylpiperidino)indol-3-yl]-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C33H30N4O2 MolecularWeight: 514.6169

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)N6CCC(CC6)CC7=CC=CC=C7

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)N6CCC(CC6)CC7=CC=CC=C7

InChI

InChI=1S/C33H30N4O2/c1-35-20-26(24-11-5-7-13-28(24)35)30-31(33(39)34-32(30)38)27-21-37(29-14-8-6-12-25(27)29)36-17-15-23(16-18-36)19-22-9-3-2-4-10-22/h2-14,20-21,23H,15-19H2,1H3,(H,34,38,39)