3-(1-cyclopent-2-en-1-ylindol-3-yl)-4-(1H-indol-3-yl)-1-(phenylmethyl)pyrrole-2,5-dione

Systemtic Name: 3-(1-cyclopent-2-en-1-ylindol-3-yl)-4-(1H-indol-3-yl)-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-(1-cyclopent-2-en-1-ylindol-3-yl)-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(1-cyclopent-2-enyl)-3-indolyl]-4-(1H-indol-3-yl)-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-(1-cyclopent-2-en-1-ylindol-3-yl)-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 1-benzyl-3-(1-cyclopent-2-en-1-ylindol-3-yl)-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C32H25N3O2 MolecularWeight: 483.5598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)N2C=C(C3=CC=CC=C32)C4=C(C(=O)N(C4=O)CC5=CC=CC=C5)C6=CNC7=CC=CC=C76

Isomeric SMILES

C1CC(C=C1)N2C=C(C3=CC=CC=C32)C4=C(C(=O)N(C4=O)CC5=CC=CC=C5)C6=CNC7=CC=CC=C76

InChI

InChI=1S/C32H25N3O2/c36-31-29(25-18-33-27-16-8-6-14-23(25)27)30(32(37)35(31)19-21-10-2-1-3-11-21)26-20-34(22-12-4-5-13-22)28-17-9-7-15-24(26)28/h1-4,6-12,14-18,20,22,33H,5,13,19H2