2-(5-methoxy-1-methyl-indol-3-yl)-4-piperidin-1-yl-1H-pyrrolo[2,3-b]pyridine

Systemtic Name: 2-(5-methoxy-1-methyl-indol-3-yl)-4-piperidin-1-yl-1H-pyrrolo[2,3-b]pyridine Openeye Name: 2-(5-methoxy-1-methyl-indol-3-yl)-4-(1-piperidyl)-1H-pyrrolo[2,3-b]pyridine CAS Name: 2-(5-methoxy-1-methyl-3-indolyl)-4-(1-piperidinyl)-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 2-(5-methoxy-1-methylindol-3-yl)-4-piperidin-1-yl-1H-pyrrolo[2,3-b]pyridine Traditional Name: 2-(5-methoxy-1-methyl-indol-3-yl)-4-piperidino-1H-pyrrolo[2,3-b]pyridine Formula: C22H24N4O MolecularWeight: 360.45216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(C=CN=C4N3)N5CCCCC5

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(C=CN=C4N3)N5CCCCC5

InChI

InChI=1S/C22H24N4O/c1-25-14-18(16-12-15(27-2)6-7-20(16)25)19-13-17-21(8-9-23-22(17)24-19)26-10-4-3-5-11-26/h6-9,12-14H,3-5,10-11H2,1-2H3,(H,23,24)