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

Systemtic Name: 3,4-bis(1-but-3-enylindol-3-yl)-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3,4-bis(1-but-3-enylindol-3-yl)pyrrole-2,5-dione CAS Name: 3,4-bis(1-but-3-enyl-3-indolyl)-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3,4-bis(1-but-3-enylindol-3-yl)pyrrole-2,5-dione Traditional Name: 1-benzyl-3,4-bis(1-but-3-enylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C35H31N3O2 MolecularWeight: 525.63954

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)CC4=CC=CC=C4)C5=CN(C6=CC=CC=C65)CCC=C

Isomeric SMILES

C=CCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)CC4=CC=CC=C4)C5=CN(C6=CC=CC=C65)CCC=C

InChI

InChI=1S/C35H31N3O2/c1-3-5-20-36-23-28(26-16-10-12-18-30(26)36)32-33(35(40)38(34(32)39)22-25-14-8-7-9-15-25)29-24-37(21-6-4-2)31-19-13-11-17-27(29)31/h3-4,7-19,23-24H,1-2,5-6,20-22H2