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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1-methyl-3-[(4-methylpiperidin-1-yl)methyl]indole Openeye Name: 2-[(4-chlorophenoxy)methyl]-1-methyl-3-[(4-methyl-1-piperidyl)methyl]indole CAS Name: 2-[(4-chlorophenoxy)methyl]-1-methyl-3-[(4-methyl-1-piperidinyl)methyl]indole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1-methyl-3-[(4-methylpiperidin-1-yl)methyl]indole Traditional Name: 2-[(4-chlorophenoxy)methyl]-1-methyl-3-[(4-methylpiperidino)methyl]indole Formula: C23H27ClN2O MolecularWeight: 382.92628

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=C(N(C3=CC=CC=C32)C)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCN(CC1)CC2=C(N(C3=CC=CC=C32)C)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN2O/c1-17-11-13-26(14-12-17)15-21-20-5-3-4-6-22(20)25(2)23(21)16-27-19-9-7-18(24)8-10-19/h3-10,17H,11-16H2,1-2H3