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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCNC(=O)CNC(=O)CCC1=CNC2=CC=CC=C21

InChI

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