ethyl 2-[6,7-dimethoxy-1-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]indol-3-yl]ethanoate

Systemtic Name: ethyl 2-[6,7-dimethoxy-1-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]indol-3-yl]ethanoate Openeye Name: ethyl 2-[4-(tert-butoxycarbonylamino)-6,7-dimethoxy-1-methyl-indol-3-yl]acetate CAS Name: 2-[6,7-dimethoxy-1-methyl-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6,7-dimethoxy-1-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]indol-3-yl]acetate Traditional Name: 2-[4-(tert-butoxycarbonylamino)-6,7-dimethoxy-1-methyl-indol-3-yl]acetic acid ethyl ester Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CN(C2=C1C(=CC(=C2OC)OC)NC(=O)OC(C)(C)C)C

Isomeric SMILES

CCOC(=O)CC1=CN(C2=C1C(=CC(=C2OC)OC)NC(=O)OC(C)(C)C)C

InChI

InChI=1S/C20H28N2O6/c1-8-27-15(23)9-12-11-22(5)17-16(12)13(10-14(25-6)18(17)26-7)21-19(24)28-20(2,3)4/h10-11H,8-9H2,1-7H3,(H,21,24)