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

Systemtic Name: [2-oxidanylidene-2-(propylamino)ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-oxo-2-(propylamino)ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-oxo-2-(propylamino)ethyl] ester IUPAC Name: [2-oxo-2-(propylamino)ethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-keto-2-(propylamino)ethyl] ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-2-7-16-14(18)10-20-15(19)8-11-9-17-13-6-4-3-5-12(11)13/h3-6,9,17H,2,7-8,10H2,1H3,(H,16,18)