2-(2,3-dihydroindol-1-yl)-N-[(2S)-2-phenylpropyl]ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-indolin-1-yl-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-indolin-1-yl-N-[(2S)-2-phenylpropyl]acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1CCC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)CN1CCC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-15(16-7-3-2-4-8-16)13-20-19(22)14-21-12-11-17-9-5-6-10-18(17)21/h2-10,15H,11-14H2,1H3,(H,20,22)/t15-/m1/s1