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

Systemtic Name: [2-oxidanylidene-2-(pentylamino)ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-oxo-2-(pentylamino)ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-oxo-2-(pentylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentylamino)ethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-(amylamino)-2-keto-ethyl] ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-2-3-6-9-18-16(20)12-22-17(21)10-13-11-19-15-8-5-4-7-14(13)15/h4-5,7-8,11,19H,2-3,6,9-10,12H2,1H3,(H,18,20)