methyl 1-[(4-chlorophenyl)methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-7-methoxy-indole-3-carboxylate

Systemtic Name: methyl 1-[(4-chlorophenyl)methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-7-methoxy-indole-3-carboxylate Openeye Name: methyl 1-[tert-butoxycarbonyl-[(4-chlorophenyl)methyl]amino]-7-methoxy-indole-3-carboxylate CAS Name: 1-[(4-chlorophenyl)methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-7-methoxy-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[(4-chlorophenyl)methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-7-methoxyindole-3-carboxylate Traditional Name: 1-[tert-butoxycarbonyl-(4-chlorobenzyl)amino]-7-methoxy-indole-3-carboxylic acid methyl ester Formula: C23H25ClN2O5 MolecularWeight: 444.908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(CC1=CC=C(C=C1)Cl)N2C=C(C3=C2C(=CC=C3)OC)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N(CC1=CC=C(C=C1)Cl)N2C=C(C3=C2C(=CC=C3)OC)C(=O)OC

InChI

InChI=1S/C23H25ClN2O5/c1-23(2,3)31-22(28)26(13-15-9-11-16(24)12-10-15)25-14-18(21(27)30-5)17-7-6-8-19(29-4)20(17)25/h6-12,14H,13H2,1-5H3