3-(1H-indol-3-yl)-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-methyl-N-[2-(methylamino)-2-oxo-ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-keto-2-(methylamino)ethyl]-N-methyl-propionamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-16-14(19)10-18(2)15(20)8-7-11-9-17-13-6-4-3-5-12(11)13/h3-6,9,17H,7-8,10H2,1-2H3,(H,16,19)