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

Systemtic Name: 1-methyl-3,4-bis[1-(phenylmethyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3,4-bis(1-benzylindol-3-yl)-1-methyl-pyrrole-2,5-dione CAS Name: 1-methyl-3,4-bis[1-(phenylmethyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3,4-bis(1-benzylindol-3-yl)-1-methylpyrrole-2,5-dione Traditional Name: 3,4-bis(1-benzylindol-3-yl)-1-methyl-3-pyrroline-2,5-quinone Formula: C35H27N3O2 MolecularWeight: 521.60778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C5=CN(C6=CC=CC=C65)CC7=CC=CC=C7

Isomeric SMILES

CN1C(=O)C(=C(C1=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C5=CN(C6=CC=CC=C65)CC7=CC=CC=C7

InChI

InChI=1S/C35H27N3O2/c1-36-34(39)32(28-22-37(20-24-12-4-2-5-13-24)30-18-10-8-16-26(28)30)33(35(36)40)29-23-38(21-25-14-6-3-7-15-25)31-19-11-9-17-27(29)31/h2-19,22-23H,20-21H2,1H3