2-(5-azanyl-2-methyl-phenyl)-1-[4-(7-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(5-azanyl-2-methyl-phenyl)-1-[4-(7-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethanone Openeye Name: 2-(5-amino-2-methyl-phenyl)-1-[4-(7-chloro-1H-indol-3-yl)-1-piperidyl]ethanone CAS Name: 2-(5-amino-2-methylphenyl)-1-[4-(7-chloro-1H-indol-3-yl)-1-piperidinyl]ethanone IUPAC Name: 2-(5-amino-2-methylphenyl)-1-[4-(7-chloro-1H-indol-3-yl)piperidin-1-yl]ethanone Traditional Name: 2-(5-amino-2-methyl-phenyl)-1-[4-(7-chloro-1H-indol-3-yl)piperidino]ethanone Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)CC(=O)N2CCC(CC2)C3=CNC4=C3C=CC=C4Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N)CC(=O)N2CCC(CC2)C3=CNC4=C3C=CC=C4Cl

InChI

InChI=1S/C22H24ClN3O/c1-14-5-6-17(24)11-16(14)12-21(27)26-9-7-15(8-10-26)19-13-25-22-18(19)3-2-4-20(22)23/h2-6,11,13,15,25H,7-10,12,24H2,1H3