N-ethyl-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-naphthalen-1-yl-butanamide

Systemtic Name: N-ethyl-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-naphthalen-1-yl-butanamide Openeye Name: N-ethyl-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-(1-naphthyl)butanamide CAS Name: N-ethyl-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-N-(1-naphthalenyl)butanamide IUPAC Name: N-ethyl-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-naphthalen-1-ylbutanamide Traditional Name: N-ethyl-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-(1-naphthyl)butyramide Formula: C34H31N3O MolecularWeight: 497.62944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CCCC3=C(NC4=C3C=C(C=C4)C)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CCCC3=C(NC4=C3C=C(C=C4)C)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C34H31N3O/c1-3-37(32-16-8-12-24-10-4-6-13-26(24)32)33(38)17-9-14-27-28-22-23(2)18-20-30(28)36-34(27)31-21-19-25-11-5-7-15-29(25)35-31/h4-8,10-13,15-16,18-22,36H,3,9,14,17H2,1-2H3