N-[4-(cyanomethyl)phenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-(1H-indol-3-yl)acetamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C18H15N3O/c19-10-9-13-5-7-15(8-6-13)21-18(22)11-14-12-20-17-4-2-1-3-16(14)17/h1-8,12,20H,9,11H2,(H,21,22)