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

Systemtic Name: N-methyl-4-[2-(2-methylindol-1-yl)ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-(2-methylindol-1-yl)acetyl]amino]benzamide CAS Name: N-methyl-4-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-(2-methylindol-1-yl)acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-(2-methylindol-1-yl)acetyl]amino]benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C19H19N3O2/c1-13-11-15-5-3-4-6-17(15)22(13)12-18(23)21-16-9-7-14(8-10-16)19(24)20-2/h3-11H,12H2,1-2H3,(H,20,24)(H,21,23)