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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C17H16Cl2N2O MolecularWeight: 335.22774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O/c1-11-8-12-4-2-3-5-16(12)21(11)10-17(22)20-13-6-7-14(18)15(19)9-13/h2-7,9,11H,8,10H2,1H3,(H,20,22)/t11-/m0/s1