[1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 2-(1H-indol-3-yl)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)OC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C(=O)NC(C)(C)C)OC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H22N2O3/c1-11(16(21)19-17(2,3)4)22-15(20)9-12-10-18-14-8-6-5-7-13(12)14/h5-8,10-11,18H,9H2,1-4H3,(H,19,21)