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

Systemtic Name: 2-(1H-indol-3-yl)-N-[(1S)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(1S)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(1S)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(1S)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(1S)-1-(1-naphthyl)ethyl]acetamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O/c1-15(18-11-6-8-16-7-2-3-9-19(16)18)24-22(25)13-17-14-23-21-12-5-4-10-20(17)21/h2-12,14-15,23H,13H2,1H3,(H,24,25)/t15-/m0/s1