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

Systemtic Name: 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-naphthalen-1-yl-butanamide Openeye Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(1-naphthyl)butanamide CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-N-(1-naphthalenyl)butanamide IUPAC Name: 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)-N-naphthalen-1-ylbutanamide Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(1-naphthyl)butyramide Formula: C31H24ClN3O MolecularWeight: 489.99476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H24ClN3O/c32-22-16-18-28-25(19-22)24(31(35-28)29-17-15-21-8-2-4-12-26(21)33-29)11-6-14-30(36)34-27-13-5-9-20-7-1-3-10-23(20)27/h1-5,7-10,12-13,15-19,35H,6,11,14H2,(H,34,36)