4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-N-pyridin-2-yl-butanamide

Systemtic Name: 4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-N-pyridin-2-yl-butanamide Openeye Name: 4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-N-(2-pyridyl)butanamide CAS Name: 4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]-N-(2-pyridinyl)butanamide IUPAC Name: 4-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-N-pyridin-2-ylbutanamide Traditional Name: 4-[1-(4-bromobenzyl)-5-methoxy-2-methyl-indol-3-yl]-N-(2-pyridyl)butyramide Formula: C26H26BrN3O2 MolecularWeight: 492.40754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)CCCC(=O)NC4=CC=CC=N4

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)CCCC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C26H26BrN3O2/c1-18-22(6-5-8-26(31)29-25-7-3-4-15-28-25)23-16-21(32-2)13-14-24(23)30(18)17-19-9-11-20(27)12-10-19/h3-4,7,9-16H,5-6,8,17H2,1-2H3,(H,28,29,31)