1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-piperidin-1-yl-propan-1-one

Systemtic Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-piperidin-1-yl-propan-1-one Openeye Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-(1-piperidyl)propan-1-one CAS Name: 1-(5-methoxy-1,2-dimethyl-3-indolyl)-2-(1-piperidinyl)-1-propanone IUPAC Name: 1-(5-methoxy-1,2-dimethylindol-3-yl)-2-piperidin-1-ylpropan-1-one Traditional Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-piperidino-propan-1-one Formula: C19H26N2O2 MolecularWeight: 314.42194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)C(C)N3CCCCC3

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)C(C)N3CCCCC3

InChI

InChI=1S/C19H26N2O2/c1-13-18(19(22)14(2)21-10-6-5-7-11-21)16-12-15(23-4)8-9-17(16)20(13)3/h8-9,12,14H,5-7,10-11H2,1-4H3