N-(2,4-dimethoxyphenyl)-5-(3-methylphenoxy)-1H-indole-2-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-5-(3-methylphenoxy)-1H-indole-2-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-5-(3-methylphenoxy)-1H-indole-2-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-5-(3-methylphenoxy)-1H-indole-2-carboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-5-(3-methylphenoxy)-1H-indole-2-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-5-(3-methylphenoxy)-1H-indole-2-carboxamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)NC(=C3)C(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)NC(=C3)C(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C24H22N2O4/c1-15-5-4-6-18(11-15)30-19-8-9-20-16(12-19)13-22(25-20)24(27)26-21-10-7-17(28-2)14-23(21)29-3/h4-14,25H,1-3H3,(H,26,27)