2-chloranyl-5-[2-(2-methylindol-1-yl)ethanoylamino]benzamide

Systemtic Name: 2-chloranyl-5-[2-(2-methylindol-1-yl)ethanoylamino]benzamide Openeye Name: 2-chloro-5-[[2-(2-methylindol-1-yl)acetyl]amino]benzamide CAS Name: 2-chloro-5-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]benzamide IUPAC Name: 2-chloro-5-[[2-(2-methylindol-1-yl)acetyl]amino]benzamide Traditional Name: 2-chloro-5-[[2-(2-methylindol-1-yl)acetyl]amino]benzamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2/c1-11-8-12-4-2-3-5-16(12)22(11)10-17(23)21-13-6-7-15(19)14(9-13)18(20)24/h2-9H,10H2,1H3,(H2,20,24)(H,21,23)