2-(1H-indol-3-yl)-N-[(2S)-2-phenylbutyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(2S)-2-phenylbutyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(2S)-2-phenylbutyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(2S)-2-phenylbutyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(2S)-2-phenylbutyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(2S)-2-phenylbutyl]acetamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CC1=CNC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](CNC(=O)CC1=CNC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-2-15(16-8-4-3-5-9-16)13-22-20(23)12-17-14-21-19-11-7-6-10-18(17)19/h3-11,14-15,21H,2,12-13H2,1H3,(H,22,23)/t15-/m1/s1