(2S)-N-(4-ethylphenyl)-2-[2-(1H-indol-3-yl)ethylamino]propanamide

Systemtic Name: (2S)-N-(4-ethylphenyl)-2-[2-(1H-indol-3-yl)ethylamino]propanamide Openeye Name: (2S)-N-(4-ethylphenyl)-2-[2-(1H-indol-3-yl)ethylamino]propanamide CAS Name: (2S)-N-(4-ethylphenyl)-2-[2-(1H-indol-3-yl)ethylamino]propanamide IUPAC Name: (2S)-N-(4-ethylphenyl)-2-[2-(1H-indol-3-yl)ethylamino]propanamide Traditional Name: (2S)-N-(4-ethylphenyl)-2-[2-(1H-indol-3-yl)ethylamino]propionamide Formula: C21H25N3O MolecularWeight: 335.4427

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O/c1-3-16-8-10-18(11-9-16)24-21(25)15(2)22-13-12-17-14-23-20-7-5-4-6-19(17)20/h4-11,14-15,22-23H,3,12-13H2,1-2H3,(H,24,25)/t15-/m0/s1