N-(3-ethynylphenyl)-5,7-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-(3-ethynylphenyl)-5,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-(3-ethynylphenyl)-5,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-(3-ethynylphenyl)-5,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-(3-ethynylphenyl)-5,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-(3-ethynylphenyl)-5,7-dimethoxy-1H-indole-2-carboxamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC3=CC=CC(=C3)C#C)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC3=CC=CC(=C3)C#C)OC

InChI

InChI=1S/C19H16N2O3/c1-4-12-6-5-7-14(8-12)20-19(22)16-10-13-9-15(23-2)11-17(24-3)18(13)21-16/h1,5-11,21H,2-3H3,(H,20,22)