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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C12)C(=O)CN3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CN(C2=CC=CC=C12)C(=O)CN3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

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