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

Systemtic Name: N-ethyl-N-(3-methylphenyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-ethyl-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-(m-tolyl)butanamide CAS Name: N-ethyl-N-(3-methylphenyl)-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-ethyl-N-(3-methylphenyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-ethyl-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-(m-tolyl)butyramide Formula: C31H31N3O MolecularWeight: 461.59734

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CCCC2=C(NC3=C2C=C(C=C3)C)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CCCC2=C(NC3=C2C=C(C=C3)C)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H31N3O/c1-4-34(24-11-7-9-21(2)19-24)30(35)14-8-12-25-26-20-22(3)15-17-28(26)33-31(25)29-18-16-23-10-5-6-13-27(23)32-29/h5-7,9-11,13,15-20,33H,4,8,12,14H2,1-3H3