2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(7-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(7-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(7-methylindolin-1-yl)ethanone CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-1-(7-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(7-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[4-(4-chlorobenzyl)piperazino]-1-(7-methylindolin-1-yl)ethanone Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CC2)C(=O)CN3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC2=C1N(CC2)C(=O)CN3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

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