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

Systemtic Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-[(2,3-dimethylanilino)-oxomethyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NC(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C20H23N3O2/c1-13-7-6-9-17(15(13)3)21-20(25)22-19(24)12-23-14(2)11-16-8-4-5-10-18(16)23/h4-10,14H,11-12H2,1-3H3,(H2,21,22,24,25)/t14-/m0/s1