methyl 2-[2-(tert-butylcarbamoyl)-5-methoxy-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-(tert-butylcarbamoyl)-5-methoxy-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[2-(tert-butylcarbamoyl)-5-methoxy-1H-indol-3-yl]acetate CAS Name: 2-[2-[(tert-butylamino)-oxomethyl]-5-methoxy-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(tert-butylcarbamoyl)-5-methoxy-1H-indol-3-yl]acetate Traditional Name: 2-[2-(tert-butylcarbamoyl)-5-methoxy-1H-indol-3-yl]acetic acid methyl ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)OC

Isomeric SMILES

CC(C)(C)NC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)OC

InChI

InChI=1S/C17H22N2O4/c1-17(2,3)19-16(21)15-12(9-14(20)23-5)11-8-10(22-4)6-7-13(11)18-15/h6-8,18H,9H2,1-5H3,(H,19,21)