2-azanyl-3-(1H-indol-3-yl)-N-phenethyl-propanamide hydrochloride

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-N-phenethyl-propanamide hydrochloride Openeye Name: 2-amino-3-(1H-indol-3-yl)-N-phenethyl-propanamide hydrochloride CAS Name: 2-amino-3-(1H-indol-3-yl)-N-phenethylpropanamide hydrochloride IUPAC Name: 2-amino-3-(1H-indol-3-yl)-N-phenethylpropanamide hydrochloride Traditional Name: 2-amino-3-(1H-indol-3-yl)-N-phenethyl-propionamide hydrochloride Formula: C19H22ClN3O MolecularWeight: 343.85048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O.ClH/c20-17(12-15-13-22-18-9-5-4-8-16(15)18)19(23)21-11-10-14-6-2-1-3-7-14;/h1-9,13,17,22H,10-12,20H2,(H,21,23);1H