6-chloranyl-N-(4-ethoxy-3-methoxy-phenyl)-1H-indole-2-carboxamide

Systemtic Name: 6-chloranyl-N-(4-ethoxy-3-methoxy-phenyl)-1H-indole-2-carboxamide Openeye Name: 6-chloro-N-(4-ethoxy-3-methoxy-phenyl)-1H-indole-2-carboxamide CAS Name: 6-chloro-N-(4-ethoxy-3-methoxyphenyl)-1H-indole-2-carboxamide IUPAC Name: 6-chloro-N-(4-ethoxy-3-methoxyphenyl)-1H-indole-2-carboxamide Traditional Name: 6-chloro-N-(4-ethoxy-3-methoxy-phenyl)-1H-indole-2-carboxamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(N2)C=C(C=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(N2)C=C(C=C3)Cl)OC

InChI

InChI=1S/C18H17ClN2O3/c1-3-24-16-7-6-13(10-17(16)23-2)20-18(22)15-8-11-4-5-12(19)9-14(11)21-15/h4-10,21H,3H2,1-2H3,(H,20,22)