2-[7-[2-(1H-indol-3-yl)ethylcarbamoyl]-4-methyl-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoate

Systemtic Name: 2-[7-[2-(1H-indol-3-yl)ethylcarbamoyl]-4-methyl-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoate Openeye Name: 2-[7-[2-(1H-indol-3-yl)ethylcarbamoyl]-4-methyl-3-oxo-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]acetate CAS Name: 2-[7-[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]-4-methyl-3-oxo-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]acetate IUPAC Name: 2-[7-[2-(1H-indol-3-yl)ethylcarbamoyl]-4-methyl-3-oxo-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]acetate Traditional Name: 2-[7-[2-(1H-indol-3-yl)ethylcarbamoyl]-3-keto-4-methyl-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]acetate Formula: C23H23N4O4- MolecularWeight: 419.45312

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43)NC(C1=O)CC(=O)[O-]

Isomeric SMILES

CN1CC2=C(C=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43)NC(C1=O)CC(=O)[O-]

InChI

InChI=1S/C23H24N4O4/c1-27-13-16-10-14(6-7-18(16)26-20(23(27)31)11-21(28)29)22(30)24-9-8-15-12-25-19-5-3-2-4-17(15)19/h2-7,10,12,20,25-26H,8-9,11,13H2,1H3,(H,24,30)(H,28,29)/p-1