N-(5-chloranyl-2-methoxy-phenyl)-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(1-methylindol-3-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(1-methylindol-3-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(1-methylindol-3-yl)acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H17ClN2O2/c1-21-11-12(14-5-3-4-6-16(14)21)9-18(22)20-15-10-13(19)7-8-17(15)23-2/h3-8,10-11H,9H2,1-2H3,(H,20,22)