1-[2-[[4-(6-chloranyl-1H-indol-3-yl)piperidin-1-yl]methyl]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[2-[[4-(6-chloranyl-1H-indol-3-yl)piperidin-1-yl]methyl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[2-[[4-(6-chloro-1H-indol-3-yl)-1-piperidyl]methyl]indolin-1-yl]ethanone CAS Name: 1-[2-[[4-(6-chloro-1H-indol-3-yl)-1-piperidinyl]methyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[2-[[4-(6-chloro-1H-indol-3-yl)piperidin-1-yl]methyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[2-[[4-(6-chloro-1H-indol-3-yl)piperidino]methyl]indolin-1-yl]ethanone Formula: C24H26ClN3O MolecularWeight: 407.93574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)CN3CCC(CC3)C4=CNC5=C4C=CC(=C5)Cl

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)CN3CCC(CC3)C4=CNC5=C4C=CC(=C5)Cl

InChI

InChI=1S/C24H26ClN3O/c1-16(29)28-20(12-18-4-2-3-5-24(18)28)15-27-10-8-17(9-11-27)22-14-26-23-13-19(25)6-7-21(22)23/h2-7,13-14,17,20,26H,8-12,15H2,1H3