methyl 2-[[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-1H-indol-4-yl]amino]ethanoate

Systemtic Name: methyl 2-[[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-1H-indol-4-yl]amino]ethanoate Openeye Name: methyl 2-[[3-[2-(tert-butoxycarbonylamino)propyl]-1H-indol-4-yl]amino]acetate CAS Name: 2-[[3-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propyl]-1H-indol-4-yl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-1H-indol-4-yl]amino]acetate Traditional Name: 2-[[3-[2-(tert-butoxycarbonylamino)propyl]-1H-indol-4-yl]amino]acetic acid methyl ester Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C(=CC=C2)NCC(=O)OC)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(CC1=CNC2=C1C(=CC=C2)NCC(=O)OC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C19H27N3O4/c1-12(22-18(24)26-19(2,3)4)9-13-10-20-14-7-6-8-15(17(13)14)21-11-16(23)25-5/h6-8,10,12,20-21H,9,11H2,1-5H3,(H,22,24)