2-[(4-chloranylphenoxy)methyl]-3-[2-(4-cyclohexylpiperazin-1-yl)ethyl]-1-methyl-indole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-3-[2-(4-cyclohexylpiperazin-1-yl)ethyl]-1-methyl-indole Openeye Name: 2-[(4-chlorophenoxy)methyl]-3-[2-(4-cyclohexylpiperazin-1-yl)ethyl]-1-methyl-indole CAS Name: 2-[(4-chlorophenoxy)methyl]-3-[2-(4-cyclohexyl-1-piperazinyl)ethyl]-1-methylindole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-3-[2-(4-cyclohexylpiperazin-1-yl)ethyl]-1-methylindole Traditional Name: 2-[(4-chlorophenoxy)methyl]-3-[2-(4-cyclohexylpiperazino)ethyl]-1-methyl-indole Formula: C28H36ClN3O MolecularWeight: 466.05794

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)CCN4CCN(CC4)C5CCCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)CCN4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C28H36ClN3O/c1-30-27-10-6-5-9-25(27)26(28(30)21-33-24-13-11-22(29)12-14-24)15-16-31-17-19-32(20-18-31)23-7-3-2-4-8-23/h5-6,9-14,23H,2-4,7-8,15-21H2,1H3