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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)CCCN2C3=CC=CC=C3C=C2COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(CNC1)CCCN2C3=CC=CC=C3C=C2COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN2O/c24-20-9-11-22(12-10-20)27-17-21-15-19-7-1-2-8-23(19)26(21)14-4-6-18-5-3-13-25-16-18/h1-2,7-12,15,18,25H,3-6,13-14,16-17H2