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

Systemtic Name: 1-[5-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]carbonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-[4-[(3-chlorophenyl)methyl]piperazine-1-carbonyl]indolin-1-yl]propan-1-one CAS Name: 1-[5-[[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-oxomethyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-[4-[(3-chlorophenyl)methyl]piperazine-1-carbonyl]-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-[4-(3-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(=CC=C4)Cl

Isomeric SMILES

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

InChI

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