N-[6-chloranyl-2-(3-methylcyclohexyl)carbonyl-1H-indol-3-yl]ethanamide

Systemtic Name: N-[6-chloranyl-2-(3-methylcyclohexyl)carbonyl-1H-indol-3-yl]ethanamide Openeye Name: N-[6-chloro-2-(3-methylcyclohexanecarbonyl)-1H-indol-3-yl]acetamide CAS Name: N-[6-chloro-2-[(3-methylcyclohexyl)-oxomethyl]-1H-indol-3-yl]acetamide IUPAC Name: N-[6-chloro-2-(3-methylcyclohexanecarbonyl)-1H-indol-3-yl]acetamide Traditional Name: N-[6-chloro-2-(3-methylcyclohexanecarbonyl)-1H-indol-3-yl]acetamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)C

Isomeric SMILES

CC1CCCC(C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)C

InChI

InChI=1S/C18H21ClN2O2/c1-10-4-3-5-12(8-10)18(23)17-16(20-11(2)22)14-7-6-13(19)9-15(14)21-17/h6-7,9-10,12,21H,3-5,8H2,1-2H3,(H,20,22)