1-[4-(3-chlorophenyl)piperidin-1-yl]-4-(1H-indol-3-yl)butan-1-one

Systemtic Name: 1-[4-(3-chlorophenyl)piperidin-1-yl]-4-(1H-indol-3-yl)butan-1-one Openeye Name: 1-[4-(3-chlorophenyl)-1-piperidyl]-4-(1H-indol-3-yl)butan-1-one CAS Name: 1-[4-(3-chlorophenyl)-1-piperidinyl]-4-(1H-indol-3-yl)-1-butanone IUPAC Name: 1-[4-(3-chlorophenyl)piperidin-1-yl]-4-(1H-indol-3-yl)butan-1-one Traditional Name: 1-[4-(3-chlorophenyl)piperidino]-4-(1H-indol-3-yl)butan-1-one Formula: C23H25ClN2O MolecularWeight: 380.9104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC(=CC=C2)Cl)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C2=CC(=CC=C2)Cl)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25ClN2O/c24-20-7-3-5-18(15-20)17-11-13-26(14-12-17)23(27)10-4-6-19-16-25-22-9-2-1-8-21(19)22/h1-3,5,7-9,15-17,25H,4,6,10-14H2