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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)CN2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)CN2C=C(C3=CC=CC=C32)C=O

InChI

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