methyl 7-(3-acetyloxypropoxy)-5-(methoxycarbonylamino)-4-methyl-1H-indole-2-carboxylate

Systemtic Name: methyl 7-(3-acetyloxypropoxy)-5-(methoxycarbonylamino)-4-methyl-1H-indole-2-carboxylate Openeye Name: methyl 7-(3-acetoxypropoxy)-5-(methoxycarbonylamino)-4-methyl-1H-indole-2-carboxylate CAS Name: 7-(3-acetyloxypropoxy)-5-(methoxycarbonylamino)-4-methyl-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 7-(3-acetyloxypropoxy)-5-(methoxycarbonylamino)-4-methyl-1H-indole-2-carboxylate Traditional Name: 7-(3-acetoxypropoxy)-5-(carbomethoxyamino)-4-methyl-1H-indole-2-carboxylic acid methyl ester Formula: C18H22N2O7 MolecularWeight: 378.37648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(NC2=C(C=C1NC(=O)OC)OCCCOC(=O)C)C(=O)OC

Isomeric SMILES

CC1=C2C=C(NC2=C(C=C1NC(=O)OC)OCCCOC(=O)C)C(=O)OC

InChI

InChI=1S/C18H22N2O7/c1-10-12-8-14(17(22)24-3)19-16(12)15(9-13(10)20-18(23)25-4)27-7-5-6-26-11(2)21/h8-9,19H,5-7H2,1-4H3,(H,20,23)