N-(2-methoxyphenyl)-N-(2-oxidanylideneethyl)-1H-indole-6-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-N-(2-oxidanylideneethyl)-1H-indole-6-carboxamide Openeye Name: N-(2-methoxyphenyl)-N-(2-oxoethyl)-1H-indole-6-carboxamide CAS Name: N-(2-methoxyphenyl)-N-(2-oxoethyl)-1H-indole-6-carboxamide IUPAC Name: N-(2-methoxyphenyl)-N-(2-oxoethyl)-1H-indole-6-carboxamide Traditional Name: N-(2-ketoethyl)-N-(2-methoxyphenyl)-1H-indole-6-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=O)C(=O)C2=CC3=C(C=C2)C=CN3

Isomeric SMILES

COC1=CC=CC=C1N(CC=O)C(=O)C2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C18H16N2O3/c1-23-17-5-3-2-4-16(17)20(10-11-21)18(22)14-7-6-13-8-9-19-15(13)12-14/h2-9,11-12,19H,10H2,1H3