3-[4-(diphenylmethyl)piperazin-1-yl]-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione

Systemtic Name: 3-[4-(diphenylmethyl)piperazin-1-yl]-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione Openeye Name: 3-(4-benzhydrylpiperazin-1-yl)-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione CAS Name: 3-[4-(diphenylmethyl)-1-piperazinyl]-4-(1H-indol-3-yl)-1-methylpyrrole-2,5-dione IUPAC Name: 3-(4-benzhydrylpiperazin-1-yl)-4-(1H-indol-3-yl)-1-methylpyrrole-2,5-dione Traditional Name: 3-(4-benzhydrylpiperazino)-4-(1H-indol-3-yl)-1-methyl-3-pyrroline-2,5-quinone Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CNC6=CC=CC=C65

Isomeric SMILES

CN1C(=O)C(=C(C1=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C30H28N4O2/c1-32-29(35)26(24-20-31-25-15-9-8-14-23(24)25)28(30(32)36)34-18-16-33(17-19-34)27(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-15,20,27,31H,16-19H2,1H3