[6-bromanyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [6-bromanyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [6-bromo-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]-(4-methoxyphenyl)methanone CAS Name: [6-bromo-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [6-bromo-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [6-bromo-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]-(4-methoxyphenyl)methanone Formula: C22H21BrN2O2 MolecularWeight: 425.31834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CN(C3=C2C=CC(=C3)Br)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCC(=CC1)C2=CN(C3=C2C=CC(=C3)Br)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21BrN2O2/c1-24-11-9-15(10-12-24)20-14-25(21-13-17(23)5-8-19(20)21)22(26)16-3-6-18(27-2)7-4-16/h3-9,13-14H,10-12H2,1-2H3