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

Systemtic Name: 3,4-bis[1-(phenylmethyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3,4-bis(1-benzylindol-3-yl)pyrrole-2,5-dione CAS Name: 3,4-bis[1-(phenylmethyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3,4-bis(1-benzylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3,4-bis(1-benzylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C34H25N3O2 MolecularWeight: 507.5812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C4=C(C(=O)NC4=O)C5=CN(C6=CC=CC=C65)CC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C4=C(C(=O)NC4=O)C5=CN(C6=CC=CC=C65)CC7=CC=CC=C7

InChI

InChI=1S/C34H25N3O2/c38-33-31(27-21-36(19-23-11-3-1-4-12-23)29-17-9-7-15-25(27)29)32(34(39)35-33)28-22-37(20-24-13-5-2-6-14-24)30-18-10-8-16-26(28)30/h1-18,21-22H,19-20H2,(H,35,38,39)