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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-11(2)19-16(21)10-18-15(20)8-7-12-9-17-14-6-4-3-5-13(12)14/h3-6,9,11,17H,7-8,10H2,1-2H3,(H,18,20)(H,19,21)