2-(2,3-dihydroindol-1-yl)-N-[(1S)-1-(4-ethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[(1S)-1-(4-ethylphenyl)ethyl]ethanamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-indolin-1-yl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-indolin-1-yl-acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O/c1-3-16-8-10-17(11-9-16)15(2)21-20(23)14-22-13-12-18-6-4-5-7-19(18)22/h4-11,15H,3,12-14H2,1-2H3,(H,21,23)/t15-/m0/s1