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

Systemtic Name: 3-(1-butylindol-3-yl)-1-(phenylmethyl)-4-(1-propylindol-3-yl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-(1-butylindol-3-yl)-4-(1-propylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-butyl-3-indolyl)-1-(phenylmethyl)-4-(1-propyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-(1-butylindol-3-yl)-4-(1-propylindol-3-yl)pyrrole-2,5-dione Traditional Name: 1-benzyl-3-(1-butylindol-3-yl)-4-(1-propylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C34H33N3O2 MolecularWeight: 515.64472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=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

CCCCN1C=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/C34H33N3O2/c1-3-5-20-36-23-28(26-16-10-12-18-30(26)36)32-31(27-22-35(19-4-2)29-17-11-9-15-25(27)29)33(38)37(34(32)39)21-24-13-7-6-8-14-24/h6-18,22-23H,3-5,19-21H2,1-2H3