3-(2-azanylethyl)-2-(methylamino)-1-(2-oxidanylideneethyl)indole-5-carboxamide hydrochloride

Systemtic Name: 3-(2-azanylethyl)-2-(methylamino)-1-(2-oxidanylideneethyl)indole-5-carboxamide hydrochloride Openeye Name: 3-(2-aminoethyl)-2-(methylamino)-1-(2-oxoethyl)indole-5-carboxamide hydrochloride CAS Name: 3-(2-aminoethyl)-2-(methylamino)-1-(2-oxoethyl)-5-indolecarboxamide hydrochloride IUPAC Name: 3-(2-aminoethyl)-2-(methylamino)-1-(2-oxoethyl)indole-5-carboxamide hydrochloride Traditional Name: 3-(2-aminoethyl)-1-(2-ketoethyl)-2-(methylamino)indole-5-carboxamide hydrochloride Formula: C14H19ClN4O2 MolecularWeight: 310.77926

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C2=C(N1CC=O)C=CC(=C2)C(=O)N)CCN.Cl

Isomeric SMILES

CNC1=C(C2=C(N1CC=O)C=CC(=C2)C(=O)N)CCN.Cl

InChI

InChI=1S/C14H18N4O2.ClH/c1-17-14-10(4-5-15)11-8-9(13(16)20)2-3-12(11)18(14)6-7-19;/h2-3,7-8,17H,4-6,15H2,1H3,(H2,16,20);1H