2-[2-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[2-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[2-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[2-[(4-chlorophenyl)methyl]-1-piperazinyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[2-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[2-(4-chlorobenzyl)piperazino]-1-(2-methylindolin-1-yl)ethanone Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3CCNCC3CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3CCNCC3CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H26ClN3O/c1-16-12-18-4-2-3-5-21(18)26(16)22(27)15-25-11-10-24-14-20(25)13-17-6-8-19(23)9-7-17/h2-9,16,20,24H,10-15H2,1H3