(2R)-2-(2,3-dihydroindol-1-yl)-N-(4-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-(2,3-dihydroindol-1-yl)-N-(4-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-indolin-1-yl-propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-(2,3-dihydroindol-1-yl)propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(2,3-dihydroindol-1-yl)propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-indolin-1-yl-propionamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2CCC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2/c1-13(21-12-11-16-5-3-4-6-18(16)21)19(23)20-17-9-7-15(8-10-17)14(2)22/h3-10,13H,11-12H2,1-2H3,(H,20,23)/t13-/m1/s1