N-(4-cyanophenyl)-2-(3-methanoylindol-1-yl)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(3-methanoylindol-1-yl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(3-formylindol-1-yl)acetamide CAS Name: N-(4-cyanophenyl)-2-(3-formyl-1-indolyl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(3-formylindol-1-yl)acetamide Traditional Name: N-(4-cyanophenyl)-2-(3-formylindol-1-yl)acetamide Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)C#N)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)C#N)C=O

InChI

InChI=1S/C18H13N3O2/c19-9-13-5-7-15(8-6-13)20-18(23)11-21-10-14(12-22)16-3-1-2-4-17(16)21/h1-8,10,12H,11H2,(H,20,23)