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

Systemtic Name: N-(4-chlorophenyl)-1-(1H-indol-3-ylmethyl)piperidin-4-amine Openeye Name: N-(4-chlorophenyl)-1-(1H-indol-3-ylmethyl)piperidin-4-amine CAS Name: N-(4-chlorophenyl)-1-(1H-indol-3-ylmethyl)-4-piperidinamine IUPAC Name: N-(4-chlorophenyl)-1-(1H-indol-3-ylmethyl)piperidin-4-amine Traditional Name: (4-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=C(C=C2)Cl)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NC2=CC=C(C=C2)Cl)CC3=CNC4=CC=CC=C43

InChI

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