N-(1H-indol-2-yl)-N-[2-oxidanylidene-1-(2-oxidanylideneethyl)-5-phenyl-3H-1,4-benzodiazepin-3-yl]methanamide

Systemtic Name: N-(1H-indol-2-yl)-N-[2-oxidanylidene-1-(2-oxidanylideneethyl)-5-phenyl-3H-1,4-benzodiazepin-3-yl]methanamide Openeye Name: N-(1H-indol-2-yl)-N-[2-oxo-1-(2-oxoethyl)-5-phenyl-3H-1,4-benzodiazepin-3-yl]formamide CAS Name: N-(1H-indol-2-yl)-N-[2-oxo-1-(2-oxoethyl)-5-phenyl-3H-1,4-benzodiazepin-3-yl]formamide IUPAC Name: N-(1H-indol-2-yl)-N-[2-oxo-1-(2-oxoethyl)-5-phenyl-3H-1,4-benzodiazepin-3-yl]formamide Traditional Name: N-(1H-indol-2-yl)-N-[2-keto-1-(2-ketoethyl)-5-phenyl-3H-1,4-benzodiazepin-3-yl]formamide Formula: C26H20N4O3 MolecularWeight: 436.462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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