N-(4-ethoxy-3-methoxy-phenyl)-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=C3C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=C3C)C)OC

InChI

InChI=1S/C20H22N2O3/c1-5-25-18-9-7-15(11-19(18)24-4)22-20(23)14-6-8-17-16(10-14)12(2)13(3)21-17/h6-11,21H,5H2,1-4H3,(H,22,23)