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

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

Systemtic Name:2-(1H-indol-3-yl)-N-[2-oxidanylidene-2-(propylamino)ethyl]ethanamide
Openeye Name:2-(1H-indol-3-yl)-N-[2-oxo-2-(propylamino)ethyl]acetamide
CAS Name:2-(1H-indol-3-yl)-N-[2-oxo-2-(propylamino)ethyl]acetamide
IUPAC Name:2-(1H-indol-3-yl)-N-[2-oxo-2-(propylamino)ethyl]acetamide
Traditional Name:2-(1H-indol-3-yl)-N-[2-keto-2-(propylamino)ethyl]acetamide
Formula: C15H19N3O2
MolecularWeight: 273.33026
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CC1=CNC2=CC=CC=C21


Isomeric SMILES

CCCNC(=O)CNC(=O)CC1=CNC2=CC=CC=C21


InChI

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


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