N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2-phenyl-butanamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2-phenyl-butanamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-2-phenyl-butanamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-phenylbutanamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-phenylbutanamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-2-phenyl-butyramide Formula: C20H22N2O2 MolecularWeight: 322.40088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)C3)CC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)C3)CC

InChI

InChI=1S/C20H22N2O2/c1-3-17(14-8-6-5-7-9-14)20(24)21-16-10-11-18-15(12-16)13-19(23)22(18)4-2/h5-12,17H,3-4,13H2,1-2H3,(H,21,24)