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

Systemtic Name: N-(3-cyanophenyl)-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(1-methylindol-3-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(1-methylindol-3-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(1-methylindol-3-yl)acetamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H15N3O/c1-21-12-14(16-7-2-3-8-17(16)21)10-18(22)20-15-6-4-5-13(9-15)11-19/h2-9,12H,10H2,1H3,(H,20,22)