2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoylamino]benzamide

Systemtic Name: 2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-(2-methylindolin-1-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(2-methylindolin-1-yl)acetyl]amino]benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H19N3O2/c1-12-10-13-6-2-5-9-16(13)21(12)11-17(22)20-15-8-4-3-7-14(15)18(19)23/h2-9,12H,10-11H2,1H3,(H2,19,23)(H,20,22)