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

Systemtic Name: N-(2-butoxy-5-methoxy-phenyl)-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-(2-butoxy-5-methoxy-phenyl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-(2-butoxy-5-methoxyphenyl)-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-(2-butoxy-5-methoxyphenyl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-(2-butoxy-5-methoxy-phenyl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)OC)NC(=O)C2=CC3=C(C=C2)NC(=C3C)C

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)OC)NC(=O)C2=CC3=C(C=C2)NC(=C3C)C

InChI

InChI=1S/C22H26N2O3/c1-5-6-11-27-21-10-8-17(26-4)13-20(21)24-22(25)16-7-9-19-18(12-16)14(2)15(3)23-19/h7-10,12-13,23H,5-6,11H2,1-4H3,(H,24,25)