N-(5-chloranyl-2-methoxy-phenyl)-1-ethyl-2,3-dimethyl-indole-5-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-ethyl-2,3-dimethyl-indole-5-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-ethyl-2,3-dimethyl-indole-5-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-ethyl-2,3-dimethyl-5-indolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-ethyl-2,3-dimethylindole-5-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-ethyl-2,3-dimethyl-indole-5-carboxamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC)C)C

InChI

InChI=1S/C20H21ClN2O2/c1-5-23-13(3)12(2)16-10-14(6-8-18(16)23)20(24)22-17-11-15(21)7-9-19(17)25-4/h6-11H,5H2,1-4H3,(H,22,24)