N-[4-[2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]ethanoylamino]phenyl]benzamide

Systemtic Name: N-[4-[2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]ethanoylamino]phenyl]benzamide Openeye Name: N-[4-[[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]amino]phenyl]benzamide CAS Name: N-[4-[[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[4-[[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]amino]phenyl]benzamide Traditional Name: N-[4-[[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]amino]phenyl]benzamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C25H24N4O3/c26-13-12-18-15-27-23-11-10-21(14-22(18)23)32-16-24(30)28-19-6-8-20(9-7-19)29-25(31)17-4-2-1-3-5-17/h1-11,14-15,27H,12-13,16,26H2,(H,28,30)(H,29,31)