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

Systemtic Name: N-ethyl-3-(1H-indol-3-yl)-N-[2-(methylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: N-ethyl-3-(1H-indol-3-yl)-N-[2-(methylamino)-2-oxo-ethyl]propanamide CAS Name: N-ethyl-3-(1H-indol-3-yl)-N-[2-(methylamino)-2-oxoethyl]propanamide IUPAC Name: N-ethyl-3-(1H-indol-3-yl)-N-[2-(methylamino)-2-oxoethyl]propanamide Traditional Name: N-ethyl-3-(1H-indol-3-yl)-N-[2-keto-2-(methylamino)ethyl]propionamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC)C(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCN(CC(=O)NC)C(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H21N3O2/c1-3-19(11-15(20)17-2)16(21)9-8-12-10-18-14-7-5-4-6-13(12)14/h4-7,10,18H,3,8-9,11H2,1-2H3,(H,17,20)