2-(2,3-dihydroindol-1-yl)-N-(2,5-dimethylphenyl)ethanamide hydrochloride

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(2,5-dimethylphenyl)ethanamide hydrochloride Openeye Name: N-(2,5-dimethylphenyl)-2-indolin-1-yl-acetamide hydrochloride CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(2,5-dimethylphenyl)acetamide hydrochloride IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(2,5-dimethylphenyl)acetamide hydrochloride Traditional Name: N-(2,5-dimethylphenyl)-2-indolin-1-yl-acetamide hydrochloride Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN2CCC3=CC=CC=C32.Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN2CCC3=CC=CC=C32.Cl

InChI

InChI=1S/C18H20N2O.ClH/c1-13-7-8-14(2)16(11-13)19-18(21)12-20-10-9-15-5-3-4-6-17(15)20;/h3-8,11H,9-10,12H2,1-2H3,(H,19,21);1H