N-(3-chloranyl-4-methoxy-phenyl)-2-(2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

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