1-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-piperidin-4-yl-ethanone

Systemtic Name: 1-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-piperidin-4-yl-ethanone Openeye Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-(4-piperidyl)ethanone CAS Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]-2-(4-piperidinyl)ethanone IUPAC Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]-2-piperidin-4-ylethanone Traditional Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-(4-piperidyl)ethanone Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)CC4CCNCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)CC4CCNCC4

InChI

InChI=1S/C23H25ClN2O2/c1-26-20-5-3-2-4-19(20)23(22(27)14-16-10-12-25-13-11-16)21(26)15-28-18-8-6-17(24)7-9-18/h2-9,16,25H,10-15H2,1H3