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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-3-[(4-cyclohexylpiperazin-1-yl)methyl]-1-methyl-indole Openeye Name: 2-[(4-chlorophenoxy)methyl]-3-[(4-cyclohexylpiperazin-1-yl)methyl]-1-methyl-indole CAS Name: 2-[(4-chlorophenoxy)methyl]-3-[(4-cyclohexyl-1-piperazinyl)methyl]-1-methylindole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-3-[(4-cyclohexylpiperazin-1-yl)methyl]-1-methylindole Traditional Name: 2-[(4-chlorophenoxy)methyl]-3-[(4-cyclohexylpiperazino)methyl]-1-methyl-indole Formula: C27H34ClN3O MolecularWeight: 452.03136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34ClN3O/c1-29-26-10-6-5-9-24(26)25(27(29)20-32-23-13-11-21(28)12-14-23)19-30-15-17-31(18-16-30)22-7-3-2-4-8-22/h5-6,9-14,22H,2-4,7-8,15-20H2,1H3