4-[3-[ethyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propanoylamino]benzamide

Systemtic Name: 4-[3-[ethyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propanoylamino]benzamide Openeye Name: 4-[3-[ethyl-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]amino]propanoylamino]benzamide CAS Name: 4-[[3-[ethyl-[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[ethyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]amino]propanoylamino]benzamide Traditional Name: 4-[3-[ethyl-[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]amino]propanoylamino]benzamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C23H24N4O4/c1-3-27(13-12-19(28)26-16-10-8-15(9-11-16)22(24)30)23(31)21(29)20-14(2)25-18-7-5-4-6-17(18)20/h4-11,25H,3,12-13H2,1-2H3,(H2,24,30)(H,26,28)