N-(3-azanyl-2-methyl-phenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(2-methylindolin-1-yl)acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-(2-methylindolin-1-yl)acetamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3C)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3C)N

InChI

InChI=1S/C18H21N3O/c1-12-10-14-6-3-4-9-17(14)21(12)11-18(22)20-16-8-5-7-15(19)13(16)2/h3-9,12H,10-11,19H2,1-2H3,(H,20,22)