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

Systemtic Name: 3-[[2-[(4-chloranylphenoxy)methyl]piperidin-1-yl]methyl]-1-methyl-indole Openeye Name: 3-[[2-[(4-chlorophenoxy)methyl]-1-piperidyl]methyl]-1-methyl-indole CAS Name: 3-[[2-[(4-chlorophenoxy)methyl]-1-piperidinyl]methyl]-1-methylindole IUPAC Name: 3-[[2-[(4-chlorophenoxy)methyl]piperidin-1-yl]methyl]-1-methylindole Traditional Name: 3-[[2-[(4-chlorophenoxy)methyl]piperidino]methyl]-1-methyl-indole Formula: C22H25ClN2O MolecularWeight: 368.8997

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CN3CCCCC3COC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CN3CCCCC3COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN2O/c1-24-14-17(21-7-2-3-8-22(21)24)15-25-13-5-4-6-19(25)16-26-20-11-9-18(23)10-12-20/h2-3,7-12,14,19H,4-6,13,15-16H2,1H3