N-[5-(2,6-dimethoxy-4-methyl-phenyl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[5-(2,6-dimethoxy-4-methyl-phenyl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide Openeye Name: N-[5-(2,6-dimethoxy-4-methyl-phenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide CAS Name: N-[5-(2,6-dimethoxy-4-methylphenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide IUPAC Name: N-[5-(2,6-dimethoxy-4-methylphenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide Traditional Name: N-[5-(2,6-dimethoxy-4-methyl-phenyl)-2-keto-1-methyl-3H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide Formula: C28H26N4O4 MolecularWeight: 482.53044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)C2=NC(C(=O)N(C3=CC=CC=C32)C)NC(=O)C4=CC5=CC=CC=C5N4)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)C2=NC(C(=O)N(C3=CC=CC=C32)C)NC(=O)C4=CC5=CC=CC=C5N4)OC

InChI

InChI=1S/C28H26N4O4/c1-16-13-22(35-3)24(23(14-16)36-4)25-18-10-6-8-12-21(18)32(2)28(34)26(30-25)31-27(33)20-15-17-9-5-7-11-19(17)29-20/h5-15,26,29H,1-4H3,(H,31,33)