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

Systemtic Name: 1-(1H-indol-3-ylmethyl)-N-(2-methoxyphenyl)piperidin-4-amine Openeye Name: 1-(1H-indol-3-ylmethyl)-N-(2-methoxyphenyl)piperidin-4-amine CAS Name: 1-(1H-indol-3-ylmethyl)-N-(2-methoxyphenyl)-4-piperidinamine IUPAC Name: 1-(1H-indol-3-ylmethyl)-N-(2-methoxyphenyl)piperidin-4-amine Traditional Name: [1-(1H-indol-3-ylmethyl)-4-piperidyl]-(2-methoxyphenyl)amine Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2CCN(CC2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NC2CCN(CC2)CC3=CNC4=CC=CC=C43

InChI

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