1-(4-azanyl-5-phenyl-2-propyl-1H-pyrrol-3-yl)butan-1-one hydrochloride

Systemtic Name: 1-(4-azanyl-5-phenyl-2-propyl-1H-pyrrol-3-yl)butan-1-one hydrochloride Openeye Name: 1-(4-amino-5-phenyl-2-propyl-1H-pyrrol-3-yl)butan-1-one hydrochloride CAS Name: 1-(4-amino-5-phenyl-2-propyl-1H-pyrrol-3-yl)-1-butanone hydrochloride IUPAC Name: 1-(4-amino-5-phenyl-2-propyl-1H-pyrrol-3-yl)butan-1-one hydrochloride Traditional Name: 1-(4-amino-5-phenyl-2-propyl-1H-pyrrol-3-yl)butan-1-one hydrochloride Formula: C17H23ClN2O MolecularWeight: 306.83032

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N1)C2=CC=CC=C2)N)C(=O)CCC.Cl

Isomeric SMILES

CCCC1=C(C(=C(N1)C2=CC=CC=C2)N)C(=O)CCC.Cl

InChI

InChI=1S/C17H22N2O.ClH/c1-3-8-13-15(14(20)9-4-2)16(18)17(19-13)12-10-6-5-7-11-12;/h5-7,10-11,19H,3-4,8-9,18H2,1-2H3;1H