N-(1H-indol-6-yl)-2-(5-methoxyindol-1-yl)ethanamide

Systemtic Name: N-(1H-indol-6-yl)-2-(5-methoxyindol-1-yl)ethanamide Openeye Name: N-(1H-indol-6-yl)-2-(5-methoxyindol-1-yl)acetamide CAS Name: N-(1H-indol-6-yl)-2-(5-methoxy-1-indolyl)acetamide IUPAC Name: N-(1H-indol-6-yl)-2-(5-methoxyindol-1-yl)acetamide Traditional Name: N-(1H-indol-6-yl)-2-(5-methoxyindol-1-yl)acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C19H17N3O2/c1-24-16-4-5-18-14(10-16)7-9-22(18)12-19(23)21-15-3-2-13-6-8-20-17(13)11-15/h2-11,20H,12H2,1H3,(H,21,23)