N-(4-cyanophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(2-methylindolin-1-yl)acetamide CAS Name: N-(4-cyanophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(4-cyanophenyl)-2-(2-methylindolin-1-yl)acetamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H17N3O/c1-13-10-15-4-2-3-5-17(15)21(13)12-18(22)20-16-8-6-14(11-19)7-9-16/h2-9,13H,10,12H2,1H3,(H,20,22)