methyl 4-[[4-(2,3-dihydro-1H-indol-5-ylcarbonylamino)-5-methoxy-5-oxidanylidene-pentyl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[4-(2,3-dihydro-1H-indol-5-ylcarbonylamino)-5-methoxy-5-oxidanylidene-pentyl]carbamoyl]benzoate Openeye Name: methyl 4-[[4-(indoline-5-carbonylamino)-5-methoxy-5-oxo-pentyl]carbamoyl]benzoate CAS Name: 4-[[[4-[[2,3-dihydro-1H-indol-5-yl(oxo)methyl]amino]-5-methoxy-5-oxopentyl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-(2,3-dihydro-1H-indole-5-carbonylamino)-5-methoxy-5-oxopentyl]carbamoyl]benzoate Traditional Name: 4-[[4-(indoline-5-carbonylamino)-5-keto-5-methoxy-pentyl]carbamoyl]benzoic acid methyl ester Formula: C24H27N3O6 MolecularWeight: 453.48768

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)NCCCC(C(=O)OC)NC(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)NCCCC(C(=O)OC)NC(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C24H27N3O6/c1-32-23(30)16-7-5-15(6-8-16)21(28)26-12-3-4-20(24(31)33-2)27-22(29)18-9-10-19-17(14-18)11-13-25-19/h5-10,14,20,25H,3-4,11-13H2,1-2H3,(H,26,28)(H,27,29)