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

Systemtic Name: 2-azanyl-N-ethyl-N-(1H-indol-3-yl)-2-methyl-3-oxidanyl-propanamide Openeye Name: 2-amino-N-ethyl-3-hydroxy-N-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 2-amino-N-ethyl-3-hydroxy-N-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 2-amino-N-ethyl-3-hydroxy-N-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 2-amino-N-ethyl-3-hydroxy-N-(1H-indol-3-yl)-2-methyl-propionamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/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