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

Systemtic Name: 1-(1H-indol-3-ylmethyl)-N-(4-methoxyphenyl)piperidin-4-amine Openeye Name: 1-(1H-indol-3-ylmethyl)-N-(4-methoxyphenyl)piperidin-4-amine CAS Name: 1-(1H-indol-3-ylmethyl)-N-(4-methoxyphenyl)-4-piperidinamine IUPAC Name: 1-(1H-indol-3-ylmethyl)-N-(4-methoxyphenyl)piperidin-4-amine Traditional Name: [1-(1H-indol-3-ylmethyl)-4-piperidyl]-(4-methoxyphenyl)amine Formula: C21H25N3O MolecularWeight: 335.4427

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCN(CC2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC2CCN(CC2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O/c1-25-19-8-6-17(7-9-19)23-18-10-12-24(13-11-18)15-16-14-22-21-5-3-2-4-20(16)21/h2-9,14,18,22-23H,10-13,15H2,1H3