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

Systemtic Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-naphthalen-1-yl-butanamide Openeye Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-(1-naphthyl)butanamide CAS Name: 4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-N-(1-naphthalenyl)butanamide IUPAC Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-naphthalen-1-ylbutanamide Traditional Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-(1-naphthyl)butyramide Formula: C32H27N3O MolecularWeight: 469.57628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC=CC4=CC=CC=C43)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC=CC4=CC=CC=C43)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C32H27N3O/c1-21-16-18-29-26(20-21)25(32(35-29)30-19-17-23-9-3-5-13-27(23)33-30)12-7-15-31(36)34-28-14-6-10-22-8-2-4-11-24(22)28/h2-6,8-11,13-14,16-20,35H,7,12,15H2,1H3,(H,34,36)