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

Systemtic Name: 3-(1-hexylindol-3-yl)-1-(phenylmethyl)-4-(1-propylindol-3-yl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-(1-hexylindol-3-yl)-4-(1-propylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-hexyl-3-indolyl)-1-(phenylmethyl)-4-(1-propyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-(1-hexylindol-3-yl)-4-(1-propylindol-3-yl)pyrrole-2,5-dione Traditional Name: 1-benzyl-3-(1-hexylindol-3-yl)-4-(1-propylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C36H37N3O2 MolecularWeight: 543.69788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=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

CCCCCCN1C=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/C36H37N3O2/c1-3-5-6-14-22-38-25-30(28-18-11-13-20-32(28)38)34-33(29-24-37(21-4-2)31-19-12-10-17-27(29)31)35(40)39(36(34)41)23-26-15-8-7-9-16-26/h7-13,15-20,24-25H,3-6,14,21-23H2,1-2H3