4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(4-propan-2-ylphenyl)butanamide

Systemtic Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(4-propan-2-ylphenyl)butanamide Openeye Name: N-(4-isopropylphenyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: 4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-N-(4-propan-2-ylphenyl)butanamide IUPAC Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(4-propan-2-ylphenyl)butanamide Traditional Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-p-cumenyl-butyramide Formula: C31H31N3O MolecularWeight: 461.59734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC=C(C=C3)C(C)C)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC=C(C=C3)C(C)C)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H31N3O/c1-20(2)22-12-15-24(16-13-22)32-30(35)10-6-8-25-26-19-21(3)11-17-28(26)34-31(25)29-18-14-23-7-4-5-9-27(23)33-29/h4-5,7,9,11-20,34H,6,8,10H2,1-3H3,(H,32,35)