3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-1-piperidin-1-yl-propan-1-one

Systemtic Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-1-piperidin-1-yl-propan-1-one Openeye Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-1-(1-piperidyl)propan-1-one CAS Name: 3-[1-[(2-chlorophenyl)methyl]-3-indolyl]-1-(1-piperidinyl)-1-propanone IUPAC Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-1-piperidin-1-ylpropan-1-one Traditional Name: 3-[1-(2-chlorobenzyl)indol-3-yl]-1-piperidino-propan-1-one Formula: C23H25ClN2O MolecularWeight: 380.9104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)C(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H25ClN2O/c24-21-10-4-2-8-19(21)17-26-16-18(20-9-3-5-11-22(20)26)12-13-23(27)25-14-6-1-7-15-25/h2-5,8-11,16H,1,6-7,12-15,17H2