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

Systemtic Name: N-(3-methylphenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(m-tolyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(3-methylphenyl)-4-[2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(3-methylphenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(m-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=C1)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

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

InChI

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