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

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(4-methoxy-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(4-methoxyindolin-1-yl)ethanone CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-1-(4-methoxy-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(4-methoxy-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[4-(4-chlorobenzyl)piperazino]-1-(4-methoxyindolin-1-yl)ethanone Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCN2C(=O)CN3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1CCN2C(=O)CN3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-28-21-4-2-3-20-19(21)9-10-26(20)22(27)16-25-13-11-24(12-14-25)15-17-5-7-18(23)8-6-17/h2-8H,9-16H2,1H3