N-[(5,7-dimethoxy-1H-indol-4-yl)methyl]-2-phenyl-piperidin-3-amine

Systemtic Name: N-[(5,7-dimethoxy-1H-indol-4-yl)methyl]-2-phenyl-piperidin-3-amine Openeye Name: N-[(5,7-dimethoxy-1H-indol-4-yl)methyl]-2-phenyl-piperidin-3-amine CAS Name: N-[(5,7-dimethoxy-1H-indol-4-yl)methyl]-2-phenyl-3-piperidinamine IUPAC Name: N-[(5,7-dimethoxy-1H-indol-4-yl)methyl]-2-phenylpiperidin-3-amine Traditional Name: (5,7-dimethoxy-1H-indol-4-yl)methyl-(2-phenyl-3-piperidyl)amine Formula: C22H27N3O2 MolecularWeight: 365.46868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1CNC3CCCNC3C4=CC=CC=C4)C=CN2)OC

Isomeric SMILES

COC1=CC(=C2C(=C1CNC3CCCNC3C4=CC=CC=C4)C=CN2)OC

InChI

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