2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(6-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(6-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(6-methylindolin-1-yl)ethanone CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-1-(6-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(6-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[4-(4-chlorobenzyl)piperazino]-1-(6-methylindolin-1-yl)ethanone Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCN2C(=O)CN3CCN(CC3)CC4=CC=C(C=C4)Cl)C=C1

Isomeric SMILES

CC1=CC2=C(CCN2C(=O)CN3CCN(CC3)CC4=CC=C(C=C4)Cl)C=C1

InChI

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