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

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(2-propan-2-yl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(2-isopropylindolin-1-yl)ethanone CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-1-(2-propan-2-yl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(2-propan-2-yl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[4-(4-chlorobenzyl)piperazino]-1-(2-isopropylindolin-1-yl)ethanone Formula: C24H30ClN3O MolecularWeight: 411.9675

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2=CC=CC=C2N1C(=O)CN3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1CC2=CC=CC=C2N1C(=O)CN3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H30ClN3O/c1-18(2)23-15-20-5-3-4-6-22(20)28(23)24(29)17-27-13-11-26(12-14-27)16-19-7-9-21(25)10-8-19/h3-10,18,23H,11-17H2,1-2H3