4,5-dimethoxy-N-methyl-2-[2-(2-methylindol-1-yl)ethanoylamino]benzamide

Systemtic Name: 4,5-dimethoxy-N-methyl-2-[2-(2-methylindol-1-yl)ethanoylamino]benzamide Openeye Name: 4,5-dimethoxy-N-methyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]benzamide CAS Name: 4,5-dimethoxy-N-methyl-2-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4,5-dimethoxy-N-methyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]benzamide Traditional Name: 4,5-dimethoxy-N-methyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3C(=O)NC)OC)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3C(=O)NC)OC)OC

InChI

InChI=1S/C21H23N3O4/c1-13-9-14-7-5-6-8-17(14)24(13)12-20(25)23-16-11-19(28-4)18(27-3)10-15(16)21(26)22-2/h5-11H,12H2,1-4H3,(H,22,26)(H,23,25)