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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

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