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

Systemtic Name: 3,4-bis(1-cyclopent-2-en-1-ylindol-3-yl)-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3,4-bis(1-cyclopent-2-en-1-ylindol-3-yl)pyrrole-2,5-dione CAS Name: 3,4-bis[1-(1-cyclopent-2-enyl)-3-indolyl]-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3,4-bis(1-cyclopent-2-en-1-ylindol-3-yl)pyrrole-2,5-dione Traditional Name: 1-benzyl-3,4-bis(1-cyclopent-2-en-1-ylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C37H31N3O2 MolecularWeight: 549.66094

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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=CN(C7=CC=CC=C76)C8CCC=C8

Isomeric SMILES

C1CC(C=C1)N2C=C(C3=CC=CC=C32)C4=C(C(=O)N(C4=O)CC5=CC=CC=C5)C6=CN(C7=CC=CC=C76)C8CCC=C8

InChI

InChI=1S/C37H31N3O2/c41-36-34(30-23-38(26-14-4-5-15-26)32-20-10-8-18-28(30)32)35(37(42)40(36)22-25-12-2-1-3-13-25)31-24-39(27-16-6-7-17-27)33-21-11-9-19-29(31)33/h1-4,6,8-14,16,18-21,23-24,26-27H,5,7,15,17,22H2