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

Systemtic Name: N-[5-(2-fluorophenyl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-1-methyl-indole-2-carboxamide Openeye Name: N-[5-(2-fluorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-1-methyl-indole-2-carboxamide CAS Name: N-[5-(2-fluorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[5-(2-fluorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-1-methylindole-2-carboxamide Traditional Name: N-[5-(2-fluorophenyl)-2-keto-1-methyl-3H-1,4-benzodiazepin-3-yl]-1-methyl-indole-2-carboxamide Formula: C26H21FN4O2 MolecularWeight: 440.468943

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NC3C(=O)N(C4=CC=CC=C4C(=N3)C5=CC=CC=C5F)C

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NC3C(=O)N(C4=CC=CC=C4C(=N3)C5=CC=CC=C5F)C

InChI

InChI=1S/C26H21FN4O2/c1-30-20-13-7-3-9-16(20)15-22(30)25(32)29-24-26(33)31(2)21-14-8-5-11-18(21)23(28-24)17-10-4-6-12-19(17)27/h3-15,24H,1-2H3,(H,29,32)