(2S)-2-azanyl-3-(1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]propanamide

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)[C@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C20H23N3O2/c1-25-16-8-6-14(7-9-16)10-11-22-20(24)18(21)12-15-13-23-19-5-3-2-4-17(15)19/h2-9,13,18,23H,10-12,21H2,1H3,(H,22,24)/t18-/m0/s1