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

Systemtic Name: N,N-dimethyl-3-[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]benzamide Openeye Name: N,N-dimethyl-3-[[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]amino]benzamide CAS Name: N,N-dimethyl-3-[[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]amino]benzamide Traditional Name: 3-[[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]amino]-N,N-dimethyl-benzamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-12-17(15-9-4-5-10-16(15)21-12)18(24)19(25)22-14-8-6-7-13(11-14)20(26)23(2)3/h4-11,21H,1-3H3,(H,22,25)