2-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]-N-(3-bromophenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]-N-(3-bromophenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[2-(azepan-1-yl)-2-oxo-ethyl]indol-3-yl]-N-(3-bromophenyl)-2-oxo-acetamide CAS Name: 2-[1-[2-(1-azepanyl)-2-oxoethyl]-3-indolyl]-N-(3-bromophenyl)-2-oxoacetamide IUPAC Name: 2-[1-[2-(azepan-1-yl)-2-oxoethyl]indol-3-yl]-N-(3-bromophenyl)-2-oxoacetamide Traditional Name: 2-[1-[2-(azepan-1-yl)-2-keto-ethyl]indol-3-yl]-N-(3-bromophenyl)-2-keto-acetamide Formula: C24H24BrN3O3 MolecularWeight: 482.36966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C24H24BrN3O3/c25-17-8-7-9-18(14-17)26-24(31)23(30)20-15-28(21-11-4-3-10-19(20)21)16-22(29)27-12-5-1-2-6-13-27/h3-4,7-11,14-15H,1-2,5-6,12-13,16H2,(H,26,31)