3-[2-(2-methylindol-1-yl)ethanoylamino]benzamide

Systemtic Name: 3-[2-(2-methylindol-1-yl)ethanoylamino]benzamide Openeye Name: 3-[[2-(2-methylindol-1-yl)acetyl]amino]benzamide CAS Name: 3-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-(2-methylindol-1-yl)acetyl]amino]benzamide Traditional Name: 3-[[2-(2-methylindol-1-yl)acetyl]amino]benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-12-9-13-5-2-3-8-16(13)21(12)11-17(22)20-15-7-4-6-14(10-15)18(19)23/h2-10H,11H2,1H3,(H2,19,23)(H,20,22)