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

Systemtic Name: N-(4-methoxyphenyl)-5-(3-methylphenoxy)-1H-indole-2-carboxamide Openeye Name: N-(4-methoxyphenyl)-5-(3-methylphenoxy)-1H-indole-2-carboxamide CAS Name: N-(4-methoxyphenyl)-5-(3-methylphenoxy)-1H-indole-2-carboxamide IUPAC Name: N-(4-methoxyphenyl)-5-(3-methylphenoxy)-1H-indole-2-carboxamide Traditional Name: N-(4-methoxyphenyl)-5-(3-methylphenoxy)-1H-indole-2-carboxamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c1-15-4-3-5-19(12-15)28-20-10-11-21-16(13-20)14-22(25-21)23(26)24-17-6-8-18(27-2)9-7-17/h3-14,25H,1-2H3,(H,24,26)