N-[2-(2-dimethylaminoethyl)-3-oxidanylidene-1H-isoindol-4-yl]naphthalene-1-carboxamide

Systemtic Name: N-[2-(2-dimethylaminoethyl)-3-oxidanylidene-1H-isoindol-4-yl]naphthalene-1-carboxamide Openeye Name: N-[2-(2-dimethylaminoethyl)-3-oxo-isoindolin-4-yl]naphthalene-1-carboxamide CAS Name: N-[2-(2-dimethylaminoethyl)-3-oxo-1H-isoindol-4-yl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(2-dimethylaminoethyl)-3-oxo-1H-isoindol-4-yl]naphthalene-1-carboxamide Traditional Name: N-[2-(2-dimethylaminoethyl)-3-keto-isoindolin-4-yl]-1-naphthamide Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1CC2=C(C1=O)C(=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C)CCN1CC2=C(C1=O)C(=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O2/c1-25(2)13-14-26-15-17-9-6-12-20(21(17)23(26)28)24-22(27)19-11-5-8-16-7-3-4-10-18(16)19/h3-12H,13-15H2,1-2H3,(H,24,27)