methyl 4-[2,2-dimethoxy-3-(phenylmethoxycarbonylamino)propyl]-7-methoxy-1-(methoxymethyl)indole-2-carboxylate

Systemtic Name: methyl 4-[2,2-dimethoxy-3-(phenylmethoxycarbonylamino)propyl]-7-methoxy-1-(methoxymethyl)indole-2-carboxylate Openeye Name: methyl 4-[3-(benzyloxycarbonylamino)-2,2-dimethoxy-propyl]-7-methoxy-1-(methoxymethyl)indole-2-carboxylate CAS Name: 4-[2,2-dimethoxy-3-(phenylmethoxycarbonylamino)propyl]-7-methoxy-1-(methoxymethyl)-2-indolecarboxylic acid methyl ester IUPAC Name: methyl 4-[2,2-dimethoxy-3-(phenylmethoxycarbonylamino)propyl]-7-methoxy-1-(methoxymethyl)indole-2-carboxylate Traditional Name: 4-[3-(benzyloxycarbonylamino)-2,2-dimethoxy-propyl]-7-methoxy-1-(methoxymethyl)indole-2-carboxylic acid methyl ester Formula: C26H32N2O8 MolecularWeight: 500.54088

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C(=CC2=C(C=CC(=C21)OC)CC(CNC(=O)OCC3=CC=CC=C3)(OC)OC)C(=O)OC

Isomeric SMILES

COCN1C(=CC2=C(C=CC(=C21)OC)CC(CNC(=O)OCC3=CC=CC=C3)(OC)OC)C(=O)OC

InChI

InChI=1S/C26H32N2O8/c1-31-17-28-21(24(29)33-3)13-20-19(11-12-22(32-2)23(20)28)14-26(34-4,35-5)16-27-25(30)36-15-18-9-7-6-8-10-18/h6-13H,14-17H2,1-5H3,(H,27,30)