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

Systemtic Name: N-cyclopropyl-2-[2-(1H-indol-3-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(1H-indol-3-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(1H-indol-3-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[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=C2NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CC3=CNC4=CC=CC=C43

InChI

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