(2S)-N-(3-ethanoylphenyl)-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]propanamide

Systemtic Name: (2S)-N-(3-ethanoylphenyl)-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]propanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-[(2R)-2-methylindolin-1-yl]propanamide CAS Name: (2S)-N-(3-acetylphenyl)-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]propanamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]propanamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-[(2R)-2-methylindolin-1-yl]propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(C)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1[C@@H](C)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H22N2O2/c1-13-11-17-7-4-5-10-19(17)22(13)14(2)20(24)21-18-9-6-8-16(12-18)15(3)23/h4-10,12-14H,11H2,1-3H3,(H,21,24)/t13-,14+/m1/s1