N-(2-chlorophenyl)-1-(1H-indol-3-ylmethyl)piperidin-4-amine

Systemtic Name: N-(2-chlorophenyl)-1-(1H-indol-3-ylmethyl)piperidin-4-amine Openeye Name: N-(2-chlorophenyl)-1-(1H-indol-3-ylmethyl)piperidin-4-amine CAS Name: N-(2-chlorophenyl)-1-(1H-indol-3-ylmethyl)-4-piperidinamine IUPAC Name: N-(2-chlorophenyl)-1-(1H-indol-3-ylmethyl)piperidin-4-amine Traditional Name: (2-chlorophenyl)-[1-(1H-indol-3-ylmethyl)-4-piperidyl]amine Formula: C20H22ClN3 MolecularWeight: 339.86178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=CC=CC=C2Cl)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NC2=CC=CC=C2Cl)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H22ClN3/c21-18-6-2-4-8-20(18)23-16-9-11-24(12-10-16)14-15-13-22-19-7-3-1-5-17(15)19/h1-8,13,16,22-23H,9-12,14H2