ethyl 2-[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-5-yl]ethanoate

Systemtic Name: ethyl 2-[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-5-yl]ethanoate Openeye Name: ethyl 2-[3-[2-(tert-butoxycarbonylamino)ethyl]-1H-indol-5-yl]acetate CAS Name: 2-[3-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]-1H-indol-5-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-5-yl]acetate Traditional Name: 2-[3-[2-(tert-butoxycarbonylamino)ethyl]-1H-indol-5-yl]acetic acid ethyl ester Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC2=C(C=C1)NC=C2CCNC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CC1=CC2=C(C=C1)NC=C2CCNC(=O)OC(C)(C)C

InChI

InChI=1S/C19H26N2O4/c1-5-24-17(22)11-13-6-7-16-15(10-13)14(12-21-16)8-9-20-18(23)25-19(2,3)4/h6-7,10,12,21H,5,8-9,11H2,1-4H3,(H,20,23)