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

Systemtic Name: 1-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-piperidin-3-yl-ethanone Openeye Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-(3-piperidyl)ethanone CAS Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]-2-(3-piperidinyl)ethanone IUPAC Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]-2-piperidin-3-ylethanone Traditional Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-(3-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)CC4CCCNC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)CC4CCCNC4

InChI

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