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

Systemtic Name: N-cyclopropyl-3-[2-(1H-indol-3-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(1H-indol-3-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(1H-indol-3-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(1H-indol-3-yl)acetyl]amino]benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O2/c24-19(11-14-12-21-18-7-2-1-6-17(14)18)22-16-5-3-4-13(10-16)20(25)23-15-8-9-15/h1-7,10,12,15,21H,8-9,11H2,(H,22,24)(H,23,25)