1-(phenylmethyl)-3,4-bis(1-prop-2-enylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 1-(phenylmethyl)-3,4-bis(1-prop-2-enylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3,4-bis(1-allylindol-3-yl)-1-benzyl-pyrrole-2,5-dione CAS Name: 1-(phenylmethyl)-3,4-bis(1-prop-2-enyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3,4-bis(1-prop-2-enylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3,4-bis(1-allylindol-3-yl)-1-benzyl-3-pyrroline-2,5-quinone Formula: C33H27N3O2 MolecularWeight: 497.58638

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)CC4=CC=CC=C4)C5=CN(C6=CC=CC=C65)CC=C

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)CC4=CC=CC=C4)C5=CN(C6=CC=CC=C65)CC=C

InChI

InChI=1S/C33H27N3O2/c1-3-18-34-21-26(24-14-8-10-16-28(24)34)30-31(27-22-35(19-4-2)29-17-11-9-15-25(27)29)33(38)36(32(30)37)20-23-12-6-5-7-13-23/h3-17,21-22H,1-2,18-20H2