(2S)-2-(2,3-dihydroindol-1-yl)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2S)-2-indolin-1-yl-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2S)-2-indolin-1-yl-N-mesityl-propionamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@H](C)N2CCC3=CC=CC=C32)C

InChI

InChI=1S/C20H24N2O/c1-13-11-14(2)19(15(3)12-13)21-20(23)16(4)22-10-9-17-7-5-6-8-18(17)22/h5-8,11-12,16H,9-10H2,1-4H3,(H,21,23)/t16-/m0/s1