[6-bromanyl-5-methoxy-1-methyl-2-(piperidin-1-ylmethyl)indol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [6-bromanyl-5-methoxy-1-methyl-2-(piperidin-1-ylmethyl)indol-3-yl]-piperidin-1-yl-methanone Openeye Name: [6-bromo-5-methoxy-1-methyl-2-(1-piperidylmethyl)indol-3-yl]-(1-piperidyl)methanone CAS Name: [6-bromo-5-methoxy-1-methyl-2-(1-piperidinylmethyl)-3-indolyl]-(1-piperidinyl)methanone IUPAC Name: [6-bromo-5-methoxy-1-methyl-2-(piperidin-1-ylmethyl)indol-3-yl]-piperidin-1-ylmethanone Traditional Name: [6-bromo-5-methoxy-1-methyl-2-(piperidinomethyl)indol-3-yl]-piperidino-methanone Formula: C22H30BrN3O2 MolecularWeight: 448.3965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C(=C1CN3CCCCC3)C(=O)N4CCCCC4)OC)Br

Isomeric SMILES

CN1C2=CC(=C(C=C2C(=C1CN3CCCCC3)C(=O)N4CCCCC4)OC)Br

InChI

InChI=1S/C22H30BrN3O2/c1-24-18-14-17(23)20(28-2)13-16(18)21(22(27)26-11-7-4-8-12-26)19(24)15-25-9-5-3-6-10-25/h13-14H,3-12,15H2,1-2H3