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

Systemtic Name: 3-(1H-indol-3-yl)-N-[(1S)-1-naphthalen-1-ylethyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(1S)-1-(1-naphthyl)ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(1S)-1-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(1S)-1-naphthalen-1-ylethyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[(1S)-1-(1-naphthyl)ethyl]propionamide Formula: C23H22N2O MolecularWeight: 342.43358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O/c1-16(19-11-6-8-17-7-2-3-9-20(17)19)25-23(26)14-13-18-15-24-22-12-5-4-10-21(18)22/h2-12,15-16,24H,13-14H2,1H3,(H,25,26)/t16-/m0/s1