N-(2,5-dimethoxyphenyl)-1-(1H-indol-3-ylmethyl)piperidin-4-amine

Systemtic Name: N-(2,5-dimethoxyphenyl)-1-(1H-indol-3-ylmethyl)piperidin-4-amine Openeye Name: N-(2,5-dimethoxyphenyl)-1-(1H-indol-3-ylmethyl)piperidin-4-amine CAS Name: N-(2,5-dimethoxyphenyl)-1-(1H-indol-3-ylmethyl)-4-piperidinamine IUPAC Name: N-(2,5-dimethoxyphenyl)-1-(1H-indol-3-ylmethyl)piperidin-4-amine Traditional Name: (2,5-dimethoxyphenyl)-[1-(1H-indol-3-ylmethyl)-4-piperidyl]amine Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-26-18-7-8-22(27-2)21(13-18)24-17-9-11-25(12-10-17)15-16-14-23-20-6-4-3-5-19(16)20/h3-8,13-14,17,23-24H,9-12,15H2,1-2H3