N-cyclopropyl-2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]benzamide

Systemtic Name: N-cyclopropyl-2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(1H-indol-3-yl)-2-keto-acetyl]amino]benzamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O3/c24-18(15-11-21-16-7-3-1-5-13(15)16)20(26)23-17-8-4-2-6-14(17)19(25)22-12-9-10-12/h1-8,11-12,21H,9-10H2,(H,22,25)(H,23,26)