N-(3-aminophenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-(3-aminophenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(3-aminophenyl)-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-(3-aminophenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(3-aminophenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(3-aminophenyl)-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)N

InChI

InChI=1S/C17H19N3O/c1-12-9-13-5-2-3-8-16(13)20(12)11-17(21)19-15-7-4-6-14(18)10-15/h2-8,10,12H,9,11,18H2,1H3,(H,19,21)/t12-/m0/s1