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

Systemtic Name: N-(4-methoxyphenyl)-5-methyl-1H-indole-2-carboxamide Openeye Name: N-(4-methoxyphenyl)-5-methyl-1H-indole-2-carboxamide CAS Name: N-(4-methoxyphenyl)-5-methyl-1H-indole-2-carboxamide IUPAC Name: N-(4-methoxyphenyl)-5-methyl-1H-indole-2-carboxamide Traditional Name: N-(4-methoxyphenyl)-5-methyl-1H-indole-2-carboxamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H16N2O2/c1-11-3-8-15-12(9-11)10-16(19-15)17(20)18-13-4-6-14(21-2)7-5-13/h3-10,19H,1-2H3,(H,18,20)