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

Systemtic Name: N-cyclopropyl-3-[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]amino]benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C21H19N3O3/c1-12-18(16-7-2-3-8-17(16)22-12)19(25)21(27)24-15-6-4-5-13(11-15)20(26)23-14-9-10-14/h2-8,11,14,22H,9-10H2,1H3,(H,23,26)(H,24,27)