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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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