N-[3-[1-[(4-bromanyl-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[(4-bromanyl-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[(4-bromo-1H-indol-3-yl)methyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[(4-bromo-1H-indol-3-yl)methyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[(4-bromo-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[(4-bromo-1H-indol-3-yl)methyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C24H28BrN3O MolecularWeight: 454.40262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CNC4=C3C(=CC=C4)Br

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CNC4=C3C(=CC=C4)Br

InChI

InChI=1S/C24H28BrN3O/c1-16(2)24(29)27-20-6-3-5-18(13-20)17-9-11-28(12-10-17)15-19-14-26-22-8-4-7-21(25)23(19)22/h3-8,13-14,16-17,26H,9-12,15H2,1-2H3,(H,27,29)