N-[3-[1-[2-(1H-indol-3-yl)ethanoylamino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[2-(1H-indol-3-yl)ethanoylamino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[[2-(1H-indol-3-yl)acetyl]amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[[2-(1H-indol-3-yl)acetyl]amino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[[2-(1H-indol-3-yl)acetyl]amino]ethyl]phenyl]benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O2/c1-17(27-24(29)15-20-16-26-23-13-6-5-12-22(20)23)19-10-7-11-21(14-19)28-25(30)18-8-3-2-4-9-18/h2-14,16-17,26H,15H2,1H3,(H,27,29)(H,28,30)