ethyl 5-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]-2-methyl-1H-indole-3-carboxylate

Systemtic Name: ethyl 5-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]-2-methyl-1H-indole-3-carboxylate Openeye Name: ethyl 5-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxo-ethoxy]-2-methyl-1H-indole-3-carboxylate CAS Name: 5-[2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2-oxoethoxy]-2-methyl-1H-indole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxoethoxy]-2-methyl-1H-indole-3-carboxylate Traditional Name: 5-[2-[4-(4-chlorobenzyl)piperazino]-2-keto-ethoxy]-2-methyl-1H-indole-3-carboxylic acid ethyl ester Formula: C25H28ClN3O4 MolecularWeight: 469.96052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C1C=C(C=C2)OCC(=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=C1C=C(C=C2)OCC(=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C25H28ClN3O4/c1-3-32-25(31)24-17(2)27-22-9-8-20(14-21(22)24)33-16-23(30)29-12-10-28(11-13-29)15-18-4-6-19(26)7-5-18/h4-9,14,27H,3,10-13,15-16H2,1-2H3