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

Systemtic Name: N-methyl-N-(phenylmethyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-benzyl-N-methyl-4-[2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-methyl-N-(phenylmethyl)-4-[2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-benzyl-N-methyl-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-benzyl-N-methyl-4-[2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C29H27N3O MolecularWeight: 433.54418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H27N3O/c1-32(20-21-10-3-2-4-11-21)28(33)17-9-14-24-23-13-6-8-16-26(23)31-29(24)27-19-18-22-12-5-7-15-25(22)30-27/h2-8,10-13,15-16,18-19,31H,9,14,17,20H2,1H3