methyl 1-[(2-methylpropan-2-yl)oxycarbonyl-phenyl-amino]indole-3-carboxylate

Systemtic Name: methyl 1-[(2-methylpropan-2-yl)oxycarbonyl-phenyl-amino]indole-3-carboxylate Openeye Name: methyl 1-(N-tert-butoxycarbonylanilino)indole-3-carboxylate CAS Name: 1-(N-[(2-methylpropan-2-yl)oxy-oxomethyl]anilino)-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[N-[(2-methylpropan-2-yl)oxycarbonyl]anilino]indole-3-carboxylate Traditional Name: 1-(N-tert-butoxycarbonylanilino)indole-3-carboxylic acid methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C1=CC=CC=C1)N2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N(C1=CC=CC=C1)N2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C21H22N2O4/c1-21(2,3)27-20(25)23(15-10-6-5-7-11-15)22-14-17(19(24)26-4)16-12-8-9-13-18(16)22/h5-14H,1-4H3