3-(1-heptylindol-3-yl)-1-(phenylmethyl)-4-(1-propylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1-heptylindol-3-yl)-1-(phenylmethyl)-4-(1-propylindol-3-yl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-(1-heptylindol-3-yl)-4-(1-propylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-heptyl-3-indolyl)-1-(phenylmethyl)-4-(1-propyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-(1-heptylindol-3-yl)-4-(1-propylindol-3-yl)pyrrole-2,5-dione Traditional Name: 1-benzyl-3-(1-heptylindol-3-yl)-4-(1-propylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C37H39N3O2 MolecularWeight: 557.72446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)CC4=CC=CC=C4)C5=CN(C6=CC=CC=C65)CCC

Isomeric SMILES

CCCCCCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)CC4=CC=CC=C4)C5=CN(C6=CC=CC=C65)CCC

InChI

InChI=1S/C37H39N3O2/c1-3-5-6-7-15-23-39-26-31(29-19-12-14-21-33(29)39)35-34(30-25-38(22-4-2)32-20-13-11-18-28(30)32)36(41)40(37(35)42)24-27-16-9-8-10-17-27/h8-14,16-21,25-26H,3-7,15,22-24H2,1-2H3