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

Systemtic Name: N-[5-(2-fluorophenyl)-2-oxidanylidene-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide hydrochloride Openeye Name: N-[5-(2-fluorophenyl)-2-oxo-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide hydrochloride CAS Name: N-[5-(2-fluorophenyl)-2-oxo-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide hydrochloride IUPAC Name: N-[5-(2-fluorophenyl)-2-oxo-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide hydrochloride Traditional Name: N-[5-(2-fluorophenyl)-2-keto-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide hydrochloride Formula: C24H16ClFN4O2 MolecularWeight: 446.860843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=NC(=C4C=CC=CC4=NC3=O)C5=CC=CC=C5F.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=NC(=C4C=CC=CC4=NC3=O)C5=CC=CC=C5F.Cl

InChI

InChI=1S/C24H15FN4O2.ClH/c25-17-10-4-2-8-15(17)21-16-9-3-6-12-19(16)27-24(31)22(28-21)29-23(30)20-13-14-7-1-5-11-18(14)26-20;/h1-13,26H,(H,27,28,29,30,31);1H