3-(2-azanylethyl)-N-[2-(methylamino)-2-oxidanylidene-ethyl]-1H-indole-5-carboxamide hydrochloride

Systemtic Name: 3-(2-azanylethyl)-N-[2-(methylamino)-2-oxidanylidene-ethyl]-1H-indole-5-carboxamide hydrochloride Openeye Name: 3-(2-aminoethyl)-N-[2-(methylamino)-2-oxo-ethyl]-1H-indole-5-carboxamide hydrochloride CAS Name: 3-(2-aminoethyl)-N-[2-(methylamino)-2-oxoethyl]-1H-indole-5-carboxamide hydrochloride IUPAC Name: 3-(2-aminoethyl)-N-[2-(methylamino)-2-oxoethyl]-1H-indole-5-carboxamide hydrochloride Traditional Name: 3-(2-aminoethyl)-N-[2-keto-2-(methylamino)ethyl]-1H-indole-5-carboxamide hydrochloride Formula: C14H19ClN4O2 MolecularWeight: 310.77926

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)C1=CC2=C(C=C1)NC=C2CCN.Cl

Isomeric SMILES

CNC(=O)CNC(=O)C1=CC2=C(C=C1)NC=C2CCN.Cl

InChI

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