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

Systemtic Name: ethyl 5-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]-1H-indole-2-carboxylate Openeye Name: ethyl 5-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxo-ethoxy]-1H-indole-2-carboxylate CAS Name: 5-[2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2-oxoethoxy]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxoethoxy]-1H-indole-2-carboxylate Traditional Name: 5-[2-[4-(4-chlorobenzyl)piperazino]-2-keto-ethoxy]-1H-indole-2-carboxylic acid ethyl ester Formula: C24H26ClN3O4 MolecularWeight: 455.93394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1)C=CC(=C2)OCC(=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1)C=CC(=C2)OCC(=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H26ClN3O4/c1-2-31-24(30)22-14-18-13-20(7-8-21(18)26-22)32-16-23(29)28-11-9-27(10-12-28)15-17-3-5-19(25)6-4-17/h3-8,13-14,26H,2,9-12,15-16H2,1H3