(phenylmethyl) 5-[[4-(dimethylamino)-5-methoxy-5-oxidanylidene-pentanoyl]carbamoyl]-2,3-dihydroindole-1-carboxylate

Systemtic Name: (phenylmethyl) 5-[[4-(dimethylamino)-5-methoxy-5-oxidanylidene-pentanoyl]carbamoyl]-2,3-dihydroindole-1-carboxylate Openeye Name: benzyl 5-[[4-(dimethylamino)-5-methoxy-5-oxo-pentanoyl]carbamoyl]indoline-1-carboxylate CAS Name: 5-[[[4-(dimethylamino)-5-methoxy-1,5-dioxopentyl]amino]-oxomethyl]-2,3-dihydroindole-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[[4-(dimethylamino)-5-methoxy-5-oxopentanoyl]carbamoyl]-2,3-dihydroindole-1-carboxylate Traditional Name: 5-[[4-(dimethylamino)-5-keto-5-methoxy-pentanoyl]carbamoyl]indoline-1-carboxylic acid benzyl ester Formula: C25H29N3O6 MolecularWeight: 467.51426

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CCC(=O)NC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)OCC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CN(C)C(CCC(=O)NC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)OCC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C25H29N3O6/c1-27(2)21(24(31)33-3)11-12-22(29)26-23(30)19-9-10-20-18(15-19)13-14-28(20)25(32)34-16-17-7-5-4-6-8-17/h4-10,15,21H,11-14,16H2,1-3H3,(H,26,29,30)