3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1,3-diethyl-indol-2-one

Systemtic Name: 3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1,3-diethyl-indol-2-one Openeye Name: 3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1,3-diethyl-indolin-2-one CAS Name: 3-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-1,3-diethyl-2-indolone IUPAC Name: 3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1,3-diethylindol-2-one Traditional Name: 3-[4-(4-chlorobenzyl)piperazino]-1,3-diethyl-oxindole Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2N(C1=O)CC)N3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1(C2=CC=CC=C2N(C1=O)CC)N3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H28ClN3O/c1-3-23(20-7-5-6-8-21(20)27(4-2)22(23)28)26-15-13-25(14-16-26)17-18-9-11-19(24)12-10-18/h5-12H,3-4,13-17H2,1-2H3