3-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]benzamide

Systemtic Name: 3-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]benzamide Openeye Name: 3-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]benzamide CAS Name: 3-[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-oxopropyl]amino]benzamide IUPAC Name: 3-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]benzamide Traditional Name: 3-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=CC=CC(=C4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C25H23N3O3/c1-31-19-11-9-16(10-12-19)24-21(20-7-2-3-8-22(20)28-24)13-14-23(29)27-18-6-4-5-17(15-18)25(26)30/h2-12,15,28H,13-14H2,1H3,(H2,26,30)(H,27,29)