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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1-methyl-3-(piperidin-1-ylmethyl)indole Openeye Name: 2-[(4-chlorophenoxy)methyl]-1-methyl-3-(1-piperidylmethyl)indole CAS Name: 2-[(4-chlorophenoxy)methyl]-1-methyl-3-(1-piperidinylmethyl)indole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1-methyl-3-(piperidin-1-ylmethyl)indole Traditional Name: 2-[(4-chlorophenoxy)methyl]-1-methyl-3-(piperidinomethyl)indole Formula: C22H25ClN2O MolecularWeight: 368.8997

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)CN4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)CN4CCCCC4

InChI

InChI=1S/C22H25ClN2O/c1-24-21-8-4-3-7-19(21)20(15-25-13-5-2-6-14-25)22(24)16-26-18-11-9-17(23)10-12-18/h3-4,7-12H,2,5-6,13-16H2,1H3