(2S)-2-(2,3-dihydroindol-1-yl)-N-(2-ethoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-(2-ethoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-ethoxyphenyl)-2-indolin-1-yl-2-phenyl-acetamide CAS Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-(2-ethoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-(2-ethoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-indolin-1-yl-N-o-phenetyl-2-phenyl-acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O2/c1-2-28-22-15-9-7-13-20(22)25-24(27)23(19-11-4-3-5-12-19)26-17-16-18-10-6-8-14-21(18)26/h3-15,23H,2,16-17H2,1H3,(H,25,27)/t23-/m0/s1