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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1-methyl-3-(2-piperidin-1-ylethyl)indole Openeye Name: 2-[(4-chlorophenoxy)methyl]-1-methyl-3-[2-(1-piperidyl)ethyl]indole CAS Name: 2-[(4-chlorophenoxy)methyl]-1-methyl-3-[2-(1-piperidinyl)ethyl]indole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1-methyl-3-(2-piperidin-1-ylethyl)indole Traditional Name: 2-[(4-chlorophenoxy)methyl]-1-methyl-3-(2-piperidinoethyl)indole Formula: C23H27ClN2O MolecularWeight: 382.92628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)CCN4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)CCN4CCCCC4

InChI

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