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

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide hydrochloride Openeye Name: 2-amino-N-benzyl-3-(1H-indol-3-yl)propanamide hydrochloride CAS Name: 2-amino-3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide hydrochloride IUPAC Name: 2-amino-N-benzyl-3-(1H-indol-3-yl)propanamide hydrochloride Traditional Name: 2-amino-N-benzyl-3-(1H-indol-3-yl)propionamide hydrochloride Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O.ClH/c19-16(18(22)21-11-13-6-2-1-3-7-13)10-14-12-20-17-9-5-4-8-15(14)17;/h1-9,12,16,20H,10-11,19H2,(H,21,22);1H