2-azanyl-N-(4-ethoxyphenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-azanyl-N-(4-ethoxyphenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: 2-amino-N-(4-ethoxyphenyl)-3-(1H-indol-3-yl)propanamide CAS Name: 2-amino-N-(4-ethoxyphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-amino-N-(4-ethoxyphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: 2-amino-3-(1H-indol-3-yl)-N-p-phenetyl-propionamide Formula: C19H21N3O2 MolecularWeight: 323.38894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C19H21N3O2/c1-2-24-15-9-7-14(8-10-15)22-19(23)17(20)11-13-12-21-18-6-4-3-5-16(13)18/h3-10,12,17,21H,2,11,20H2,1H3,(H,22,23)