[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 4-(1H-indol-3-yl)butanoate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 4-(1H-indol-3-yl)butanoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H22N2O3/c1-3-18-17(21)12(2)22-16(20)10-6-7-13-11-19-15-9-5-4-8-14(13)15/h4-5,8-9,11-12,19H,3,6-7,10H2,1-2H3,(H,18,21)/t12-/m0/s1