2-(2,5-dimethyl-1H-indol-3-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-p-cumenyl-acetamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC=C(C=C3)C(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC=C(C=C3)C(C)C)C

InChI

InChI=1S/C21H24N2O/c1-13(2)16-6-8-17(9-7-16)23-21(24)12-18-15(4)22-20-10-5-14(3)11-19(18)20/h5-11,13,22H,12H2,1-4H3,(H,23,24)