3-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]-1-methyl-pyrrolidine-2,5-dione

Systemtic Name: 3-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]-1-methyl-pyrrolidine-2,5-dione Openeye Name: 3-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]-1-methyl-pyrrolidine-2,5-dione CAS Name: 3-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]-1-methylpyrrolidine-2,5-dione IUPAC Name: 3-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]-1-methylpyrrolidine-2,5-dione Traditional Name: 3-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]-1-methyl-pyrrolidine-2,5-quinone Formula: C25H25N3O2 MolecularWeight: 399.4849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C1=O)C2=C(NC3=CC=CC=C32)CCCCC4=CC5=CC=CC=C5N4

Isomeric SMILES

CN1C(=O)CC(C1=O)C2=C(NC3=CC=CC=C32)CCCCC4=CC5=CC=CC=C5N4

InChI

InChI=1S/C25H25N3O2/c1-28-23(29)15-19(25(28)30)24-18-10-4-7-12-21(18)27-22(24)13-6-3-9-17-14-16-8-2-5-11-20(16)26-17/h2,4-5,7-8,10-12,14,19,26-27H,3,6,9,13,15H2,1H3