2-azanyl-N-ethyl-N-(1H-indol-3-yl)-2-methyl-3-oxidanyl-propanamide hydrochloride

Systemtic Name: 2-azanyl-N-ethyl-N-(1H-indol-3-yl)-2-methyl-3-oxidanyl-propanamide hydrochloride Openeye Name: 2-amino-N-ethyl-3-hydroxy-N-(1H-indol-3-yl)-2-methyl-propanamide hydrochloride CAS Name: 2-amino-N-ethyl-3-hydroxy-N-(1H-indol-3-yl)-2-methylpropanamide hydrochloride IUPAC Name: 2-amino-N-ethyl-3-hydroxy-N-(1H-indol-3-yl)-2-methylpropanamide hydrochloride Traditional Name: 2-amino-N-ethyl-3-hydroxy-N-(1H-indol-3-yl)-2-methyl-propionamide hydrochloride Formula: C14H20ClN3O2 MolecularWeight: 297.7805

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CNC2=CC=CC=C21)C(=O)C(C)(CO)N.Cl

Isomeric SMILES

CCN(C1=CNC2=CC=CC=C21)C(=O)C(C)(CO)N.Cl

InChI

InChI=1S/C14H19N3O2.ClH/c1-3-17(13(19)14(2,15)9-18)12-8-16-11-7-5-4-6-10(11)12;/h4-8,16,18H,3,9,15H2,1-2H3;1H