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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: N-(2-amino-2-oxoethyl)-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N)C(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CN(CC(=O)N)C(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H17N3O2/c1-17(9-13(15)18)14(19)7-6-10-8-16-12-5-3-2-4-11(10)12/h2-5,8,16H,6-7,9H2,1H3,(H2,15,18)