N-(3-azanyl-4-methyl-phenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-(3-amino-4-methylphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2-[(2S)-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(=C(C=C3)C)N

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O/c1-12-7-8-15(10-16(12)19)20-18(22)11-21-13(2)9-14-5-3-4-6-17(14)21/h3-8,10,13H,9,11,19H2,1-2H3,(H,20,22)/t13-/m0/s1