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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3-methanoylindol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-formylindol-1-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3-formyl-1-indolyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-formylindol-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-formylindol-1-yl)acetamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=C(C3=CC=CC=C32)C=O

InChI

InChI=1S/C18H15ClN2O3/c1-24-17-7-6-13(19)8-15(17)20-18(23)10-21-9-12(11-22)14-4-2-3-5-16(14)21/h2-9,11H,10H2,1H3,(H,20,23)