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

Systemtic Name: N-(2-methylphenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(o-tolyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(2-methylphenyl)-4-[2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2-methylphenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(o-tolyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C28H25N3O MolecularWeight: 419.5176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H25N3O/c1-19-9-2-5-13-23(19)30-27(32)16-8-12-22-21-11-4-7-15-25(21)31-28(22)26-18-17-20-10-3-6-14-24(20)29-26/h2-7,9-11,13-15,17-18,31H,8,12,16H2,1H3,(H,30,32)