1-[5-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]carbonyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 1-[5-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]carbonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-[4-[(4-chlorophenyl)methyl]piperazine-1-carbonyl]indolin-1-yl]propan-1-one CAS Name: 1-[5-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-oxomethyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-[4-[(4-chlorophenyl)methyl]piperazine-1-carbonyl]-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-[4-(4-chlorobenzyl)piperazine-1-carbonyl]indolin-1-yl]propan-1-one Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O2/c1-2-22(28)27-10-9-18-15-19(5-8-21(18)27)23(29)26-13-11-25(12-14-26)16-17-3-6-20(24)7-4-17/h3-8,15H,2,9-14,16H2,1H3