3-(3-chloranyl-4-methyl-phenyl)-1-[4-(1H-indol-3-yl)piperidin-1-yl]propan-1-one

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-1-[4-(1H-indol-3-yl)piperidin-1-yl]propan-1-one Openeye Name: 3-(3-chloro-4-methyl-phenyl)-1-[4-(1H-indol-3-yl)-1-piperidyl]propan-1-one CAS Name: 3-(3-chloro-4-methylphenyl)-1-[4-(1H-indol-3-yl)-1-piperidinyl]-1-propanone IUPAC Name: 3-(3-chloro-4-methylphenyl)-1-[4-(1H-indol-3-yl)piperidin-1-yl]propan-1-one Traditional Name: 3-(3-chloro-4-methyl-phenyl)-1-[4-(1H-indol-3-yl)piperidino]propan-1-one Formula: C23H25ClN2O MolecularWeight: 380.9104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C23H25ClN2O/c1-16-6-7-17(14-21(16)24)8-9-23(27)26-12-10-18(11-13-26)20-15-25-22-5-3-2-4-19(20)22/h2-7,14-15,18,25H,8-13H2,1H3