N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-ethyl-indole-3-carboxamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-ethyl-indole-3-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-1-ethyl-indole-3-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-1-ethyl-3-indolecarboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-1-ethylindole-3-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-1-ethyl-indole-3-carboxamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)NC3=C(C=C(C(=C3)C)Cl)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)NC3=C(C=C(C(=C3)C)Cl)OC

InChI

InChI=1S/C19H19ClN2O2/c1-4-22-11-14(13-7-5-6-8-17(13)22)19(23)21-16-9-12(2)15(20)10-18(16)24-3/h5-11H,4H2,1-3H3,(H,21,23)