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

Systemtic Name: 3-(1-pentylindol-3-yl)-1-(phenylmethyl)-4-(1-propylindol-3-yl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-(1-pentylindol-3-yl)-4-(1-propylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-pentyl-3-indolyl)-1-(phenylmethyl)-4-(1-propyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-(1-pentylindol-3-yl)-4-(1-propylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1-amylindol-3-yl)-1-benzyl-4-(1-propylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C35H35N3O2 MolecularWeight: 529.6713

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=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

CCCCCN1C=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/C35H35N3O2/c1-3-5-13-21-37-24-29(27-17-10-12-19-31(27)37)33-32(28-23-36(20-4-2)30-18-11-9-16-26(28)30)34(39)38(35(33)40)22-25-14-7-6-8-15-25/h6-12,14-19,23-24H,3-5,13,20-22H2,1-2H3