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

Systemtic Name: N-ethyl-N-(3-methylphenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-ethyl-N-(m-tolyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-ethyl-N-(3-methylphenyl)-4-[2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-ethyl-N-(3-methylphenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-ethyl-N-(m-tolyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C30H29N3O MolecularWeight: 447.57076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29N3O/c1-3-33(23-12-8-10-21(2)20-23)29(34)17-9-14-25-24-13-5-7-16-27(24)32-30(25)28-19-18-22-11-4-6-15-26(22)31-28/h4-8,10-13,15-16,18-20,32H,3,9,14,17H2,1-2H3