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

Systemtic Name: 1-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-(4-cyclohexylpiperazin-1-yl)ethanone Openeye Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-(4-cyclohexylpiperazin-1-yl)ethanone CAS Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]-2-(4-cyclohexyl-1-piperazinyl)ethanone IUPAC Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]-2-(4-cyclohexylpiperazin-1-yl)ethanone Traditional Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-(4-cyclohexylpiperazino)ethanone Formula: C28H34ClN3O2 MolecularWeight: 480.04146

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)CN4CCN(CC4)C5CCCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)CN4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C28H34ClN3O2/c1-30-25-10-6-5-9-24(25)28(26(30)20-34-23-13-11-21(29)12-14-23)27(33)19-31-15-17-32(18-16-31)22-7-3-2-4-8-22/h5-6,9-14,22H,2-4,7-8,15-20H2,1H3