3-(1-butyl-2-methyl-indol-3-yl)-4-(2-methyl-1-propyl-indol-3-yl)-1-(phenylmethyl)pyrrole-2,5-dione

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

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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=C(N(C6=CC=CC=C65)CCC)C)C

Isomeric SMILES

CCCCN1C(=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)CC4=CC=CC=C4)C5=C(N(C6=CC=CC=C65)CCC)C)C

InChI

InChI=1S/C36H37N3O2/c1-5-7-22-38-25(4)32(28-18-12-14-20-30(28)38)34-33(35(40)39(36(34)41)23-26-15-9-8-10-16-26)31-24(3)37(21-6-2)29-19-13-11-17-27(29)31/h8-20H,5-7,21-23H2,1-4H3