2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O/c1-14(2)18-10-7-8-15(3)21(18)22-20(24)13-23-16(4)12-17-9-5-6-11-19(17)23/h5-11,14,16H,12-13H2,1-4H3,(H,22,24)/t16-/m0/s1