N-[2-(4-azanylpyridin-2-yl)carbonyl-6-chloranyl-1H-indol-3-yl]propanamide hydrochloride

Systemtic Name: N-[2-(4-azanylpyridin-2-yl)carbonyl-6-chloranyl-1H-indol-3-yl]propanamide hydrochloride Openeye Name: N-[2-(4-aminopyridine-2-carbonyl)-6-chloro-1H-indol-3-yl]propanamide hydrochloride CAS Name: N-[2-[(4-amino-2-pyridinyl)-oxomethyl]-6-chloro-1H-indol-3-yl]propanamide hydrochloride IUPAC Name: N-[2-(4-aminopyridine-2-carbonyl)-6-chloro-1H-indol-3-yl]propanamide hydrochloride Traditional Name: N-[2-(4-aminopicolinoyl)-6-chloro-1H-indol-3-yl]propionamide hydrochloride Formula: C17H16Cl2N4O2 MolecularWeight: 379.24054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=NC=CC(=C3)N.Cl

Isomeric SMILES

CCC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=NC=CC(=C3)N.Cl

InChI

InChI=1S/C17H15ClN4O2.ClH/c1-2-14(23)22-15-11-4-3-9(18)7-12(11)21-16(15)17(24)13-8-10(19)5-6-20-13;/h3-8,21H,2H2,1H3,(H2,19,20)(H,22,23);1H