N-(1H-indol-2-yl)-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepine-3-carboxamide

Systemtic Name: N-(1H-indol-2-yl)-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepine-3-carboxamide Openeye Name: N-(1H-indol-2-yl)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepine-3-carboxamide CAS Name: N-(1H-indol-2-yl)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepine-3-carboxamide IUPAC Name: N-(1H-indol-2-yl)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepine-3-carboxamide Traditional Name: N-(1H-indol-2-yl)-2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepine-3-carboxamide Formula: C25H20N4O2 MolecularWeight: 408.4519

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)C(=O)NC3=CC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)C(=O)NC3=CC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4O2/c1-29-20-14-8-6-12-18(20)22(16-9-3-2-4-10-16)28-23(25(29)31)24(30)27-21-15-17-11-5-7-13-19(17)26-21/h2-15,23,26H,1H3,(H,27,30)