(4-chlorophenyl)methyl 4-[3-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-3-oxidanylidene-propyl]piperazine-1-carboxylate

Systemtic Name: (4-chlorophenyl)methyl 4-[3-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-3-oxidanylidene-propyl]piperazine-1-carboxylate Openeye Name: (4-chlorophenyl)methyl 4-[3-(1-methyl-2-oxo-indolin-5-yl)-3-oxo-propyl]piperazine-1-carboxylate CAS Name: 4-[3-(1-methyl-2-oxo-3H-indol-5-yl)-3-oxopropyl]-1-piperazinecarboxylic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 4-[3-(1-methyl-2-oxo-3H-indol-5-yl)-3-oxopropyl]piperazine-1-carboxylate Traditional Name: 4-[3-keto-3-(2-keto-1-methyl-indolin-5-yl)propyl]piperazine-1-carboxylic acid (4-chlorobenzyl) ester Formula: C24H26ClN3O4 MolecularWeight: 455.93394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CCN3CCN(CC3)C(=O)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CCN3CCN(CC3)C(=O)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H26ClN3O4/c1-26-21-7-4-18(14-19(21)15-23(26)30)22(29)8-9-27-10-12-28(13-11-27)24(31)32-16-17-2-5-20(25)6-3-17/h2-7,14H,8-13,15-16H2,1H3