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

Systemtic Name: N,N-dimethyl-3-[[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]methyl]benzamide Openeye Name: N,N-dimethyl-3-[[[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]amino]methyl]benzamide CAS Name: N,N-dimethyl-3-[[[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]methyl]benzamide IUPAC Name: N,N-dimethyl-3-[[[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]amino]methyl]benzamide Traditional Name: 3-[[[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=CC=CC(=C3)C(=O)N(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=CC=CC(=C3)C(=O)N(C)C

InChI

InChI=1S/C21H21N3O3/c1-13-18(16-9-4-5-10-17(16)23-13)19(25)20(26)22-12-14-7-6-8-15(11-14)21(27)24(2)3/h4-11,23H,12H2,1-3H3,(H,22,26)