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

Systemtic Name: N,N-diethyl-3-[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]benzamide Openeye Name: N,N-diethyl-3-[[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]amino]benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C22H23N3O3/c1-4-25(5-2)22(28)15-9-8-10-16(13-15)24-21(27)20(26)19-14(3)23-18-12-7-6-11-17(18)19/h6-13,23H,4-5H2,1-3H3,(H,24,27)