N-(4-cyanophenyl)-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-indolin-1-yl-acetamide CAS Name: N-(4-cyanophenyl)-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(4-cyanophenyl)-2-indolin-1-yl-acetamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O/c18-11-13-5-7-15(8-6-13)19-17(21)12-20-10-9-14-3-1-2-4-16(14)20/h1-8H,9-10,12H2,(H,19,21)