N-(4-cyanophenyl)-2-(3-methanoyl-2-methyl-indol-1-yl)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(3-methanoyl-2-methyl-indol-1-yl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(3-formyl-2-methyl-indol-1-yl)acetamide CAS Name: N-(4-cyanophenyl)-2-(3-formyl-2-methyl-1-indolyl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(3-formyl-2-methylindol-1-yl)acetamide Traditional Name: N-(4-cyanophenyl)-2-(3-formyl-2-methyl-indol-1-yl)acetamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C#N)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C#N)C=O

InChI

InChI=1S/C19H15N3O2/c1-13-17(12-23)16-4-2-3-5-18(16)22(13)11-19(24)21-15-8-6-14(10-20)7-9-15/h2-9,12H,11H2,1H3,(H,21,24)