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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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