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

Systemtic Name: N-[6-(2-hydroxyethyl)-2-oxidanylidene-5-phenyl-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide Openeye Name: N-[6-(2-hydroxyethyl)-2-oxo-5-phenyl-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide CAS Name: N-[6-(2-hydroxyethyl)-2-oxo-5-phenyl-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide IUPAC Name: N-[6-(2-hydroxyethyl)-2-oxo-5-phenyl-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide Traditional Name: N-[6-(2-hydroxyethyl)-2-keto-5-phenyl-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide Formula: C26H20N4O3 MolecularWeight: 436.462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=NC(=O)C(=N2)NC(=O)C4=CC5=CC=CC=C5N4)C=CC=C3CCO

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=NC(=O)C(=N2)NC(=O)C4=CC5=CC=CC=C5N4)C=CC=C3CCO

InChI

InChI=1S/C26H20N4O3/c31-14-13-16-10-6-12-20-22(16)23(17-7-2-1-3-8-17)29-24(26(33)28-20)30-25(32)21-15-18-9-4-5-11-19(18)27-21/h1-12,15,27,31H,13-14H2,(H,28,29,30,32,33)