methyl 1-[2-[(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[(5-carbethoxy-2-keto-3,4-dihydro-1H-pyrimidin-6-yl)methoxy]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C20H21N3O7 MolecularWeight: 415.39664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C20H21N3O7/c1-3-29-19(26)13-8-21-20(27)22-15(13)11-30-17(24)10-23-9-14(18(25)28-2)12-6-4-5-7-16(12)23/h4-7,9H,3,8,10-11H2,1-2H3,(H2,21,22,27)