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

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

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

Isomeric SMILES

CCCCCN1C(=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/C37H39N3O2/c1-5-7-15-23-39-26(4)33(29-19-12-14-21-31(29)39)35-34(36(41)40(37(35)42)24-27-16-9-8-10-17-27)32-25(3)38(22-6-2)30-20-13-11-18-28(30)32/h8-14,16-21H,5-7,15,22-24H2,1-4H3