4-(6-chloranyl-3-ethanoyl-indol-1-yl)-2-methoxy-benzamide

Systemtic Name: 4-(6-chloranyl-3-ethanoyl-indol-1-yl)-2-methoxy-benzamide Openeye Name: 4-(3-acetyl-6-chloro-indol-1-yl)-2-methoxy-benzamide CAS Name: 4-(3-acetyl-6-chloro-1-indolyl)-2-methoxybenzamide IUPAC Name: 4-(3-acetyl-6-chloroindol-1-yl)-2-methoxybenzamide Traditional Name: 4-(3-acetyl-6-chloro-indol-1-yl)-2-methoxy-benzamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C1C=CC(=C2)Cl)C3=CC(=C(C=C3)C(=O)N)OC

Isomeric SMILES

CC(=O)C1=CN(C2=C1C=CC(=C2)Cl)C3=CC(=C(C=C3)C(=O)N)OC

InChI

InChI=1S/C18H15ClN2O3/c1-10(22)15-9-21(16-7-11(19)3-5-13(15)16)12-4-6-14(18(20)23)17(8-12)24-2/h3-9H,1-2H3,(H2,20,23)