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

Systemtic Name: 4-[3-[ethyl-[4-(1H-indol-3-yl)butanoyl]amino]propanoylamino]benzamide Openeye Name: 4-[3-[ethyl-[4-(1H-indol-3-yl)butanoyl]amino]propanoylamino]benzamide CAS Name: 4-[[3-[ethyl-[4-(1H-indol-3-yl)-1-oxobutyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[ethyl-[4-(1H-indol-3-yl)butanoyl]amino]propanoylamino]benzamide Traditional Name: 4-[3-[ethyl-[4-(1H-indol-3-yl)butanoyl]amino]propanoylamino]benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C24H28N4O3/c1-2-28(15-14-22(29)27-19-12-10-17(11-13-19)24(25)31)23(30)9-5-6-18-16-26-21-8-4-3-7-20(18)21/h3-4,7-8,10-13,16,26H,2,5-6,9,14-15H2,1H3,(H2,25,31)(H,27,29)