methyl 4-[[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]carbamoyl]benzoate Openeye Name: methyl 4-[[1-(2-methoxyacetyl)indolin-6-yl]carbamoyl]benzoate CAS Name: 4-[[[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]carbamoyl]benzoate Traditional Name: 4-[[1-(2-methoxyacetyl)indolin-6-yl]carbamoyl]benzoic acid methyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C20H20N2O5/c1-26-12-18(23)22-10-9-13-7-8-16(11-17(13)22)21-19(24)14-3-5-15(6-4-14)20(25)27-2/h3-8,11H,9-10,12H2,1-2H3,(H,21,24)