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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CNC2=C1C=C(C=C2)C(=O)NCC(=O)N.Cl

Isomeric SMILES

CNCCC1=CNC2=C1C=C(C=C2)C(=O)NCC(=O)N.Cl

InChI

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