N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(1H-indol-3-yl)acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2=CNC3=CC=CC=C32

InChI

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