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

Systemtic Name: 4-[3-[ethyl-[2-(1H-indol-3-yl)ethanoyl]amino]propanoylamino]benzamide Openeye Name: 4-[3-[ethyl-[2-(1H-indol-3-yl)acetyl]amino]propanoylamino]benzamide CAS Name: 4-[[3-[ethyl-[2-(1H-indol-3-yl)-1-oxoethyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[ethyl-[2-(1H-indol-3-yl)acetyl]amino]propanoylamino]benzamide Traditional Name: 4-[3-[ethyl-[2-(1H-indol-3-yl)acetyl]amino]propanoylamino]benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H24N4O3/c1-2-26(21(28)13-16-14-24-19-6-4-3-5-18(16)19)12-11-20(27)25-17-9-7-15(8-10-17)22(23)29/h3-10,14,24H,2,11-13H2,1H3,(H2,23,29)(H,25,27)