(2S)-2-(2,3-dihydroindol-1-yl)-N-(2-propan-2-ylphenyl)propanamide

Systemtic Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-(2-propan-2-ylphenyl)propanamide Openeye Name: (2S)-2-indolin-1-yl-N-(2-isopropylphenyl)propanamide CAS Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-(2-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-(2-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-indolin-1-yl-N-o-cumenyl-propionamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C(C)N2CCC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C(C)C)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O/c1-14(2)17-9-5-6-10-18(17)21-20(23)15(3)22-13-12-16-8-4-7-11-19(16)22/h4-11,14-15H,12-13H2,1-3H3,(H,21,23)/t15-/m0/s1