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

Systemtic Name: methyl 3-[[4-(2,3-dihydro-1H-indol-5-ylcarbonylamino)-5-methoxy-5-oxidanylidene-pentyl]carbamoyl]benzoate Openeye Name: methyl 3-[[4-(indoline-5-carbonylamino)-5-methoxy-5-oxo-pentyl]carbamoyl]benzoate CAS Name: 3-[[[4-[[2,3-dihydro-1H-indol-5-yl(oxo)methyl]amino]-5-methoxy-5-oxopentyl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-(2,3-dihydro-1H-indole-5-carbonylamino)-5-methoxy-5-oxopentyl]carbamoyl]benzoate Traditional Name: 3-[[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=CC(=C1)C(=O)NCCCC(C(=O)OC)NC(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O6/c1-32-23(30)18-6-3-5-16(14-18)21(28)26-11-4-7-20(24(31)33-2)27-22(29)17-8-9-19-15(13-17)10-12-25-19/h3,5-6,8-9,13-14,20,25H,4,7,10-12H2,1-2H3,(H,26,28)(H,27,29)