N-[4-(cyanomethyl)phenyl]-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-indolin-1-yl-acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-indolin-1-yl-acetamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C18H17N3O/c19-11-9-14-5-7-16(8-6-14)20-18(22)13-21-12-10-15-3-1-2-4-17(15)21/h1-8H,9-10,12-13H2,(H,20,22)