2-azanyl-1-(1H-indol-3-yl)-5-(2-methoxyphenyl)pentan-3-one hydrochloride

Systemtic Name: 2-azanyl-1-(1H-indol-3-yl)-5-(2-methoxyphenyl)pentan-3-one hydrochloride Openeye Name: 2-amino-1-(1H-indol-3-yl)-5-(2-methoxyphenyl)pentan-3-one hydrochloride CAS Name: 2-amino-1-(1H-indol-3-yl)-5-(2-methoxyphenyl)-3-pentanone hydrochloride IUPAC Name: 2-amino-1-(1H-indol-3-yl)-5-(2-methoxyphenyl)pentan-3-one hydrochloride Traditional Name: 2-amino-1-(1H-indol-3-yl)-5-(2-methoxyphenyl)pentan-3-one hydrochloride Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)C(CC2=CNC3=CC=CC=C32)N.Cl

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)C(CC2=CNC3=CC=CC=C32)N.Cl

InChI

InChI=1S/C20H22N2O2.ClH/c1-24-20-9-5-2-6-14(20)10-11-19(23)17(21)12-15-13-22-18-8-4-3-7-16(15)18;/h2-9,13,17,22H,10-12,21H2,1H3;1H