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

Systemtic Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-(4-ethoxyphenyl)propanamide Openeye Name: (2S)-N-(4-ethoxyphenyl)-2-indolin-1-yl-propanamide CAS Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-(4-ethoxyphenyl)propanamide IUPAC Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-(4-ethoxyphenyl)propanamide Traditional Name: (2S)-2-indolin-1-yl-N-p-phenetyl-propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O2/c1-3-23-17-10-8-16(9-11-17)20-19(22)14(2)21-13-12-15-6-4-5-7-18(15)21/h4-11,14H,3,12-13H2,1-2H3,(H,20,22)/t14-/m0/s1