3-(2-azanylethyl)-1-(1-azanyl-1-oxidanylidene-propan-2-yl)indole-5-carboxamide hydrochloride

Systemtic Name: 3-(2-azanylethyl)-1-(1-azanyl-1-oxidanylidene-propan-2-yl)indole-5-carboxamide hydrochloride Openeye Name: 3-(2-aminoethyl)-1-(2-amino-1-methyl-2-oxo-ethyl)indole-5-carboxamide hydrochloride CAS Name: 3-(2-aminoethyl)-1-(1-amino-1-oxopropan-2-yl)-5-indolecarboxamide hydrochloride IUPAC Name: 3-(2-aminoethyl)-1-(1-amino-1-oxopropan-2-yl)indole-5-carboxamide hydrochloride Traditional Name: 3-(2-aminoethyl)-1-(2-amino-2-keto-1-methyl-ethyl)indole-5-carboxamide hydrochloride Formula: C14H19ClN4O2 MolecularWeight: 310.77926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1C=C(C2=C1C=CC(=C2)C(=O)N)CCN.Cl

Isomeric SMILES

CC(C(=O)N)N1C=C(C2=C1C=CC(=C2)C(=O)N)CCN.Cl

InChI

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