N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-2-(naphthalen-1-ylamino)ethanamide

Systemtic Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-2-(1-naphthylamino)acetamide CAS Name: N-[(E)-(1,2-dimethyl-3-indolyl)methylideneamino]-2-(1-naphthalenylamino)acetamide IUPAC Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-2-(1-naphthylamino)acetamide Formula: C23H22N4O MolecularWeight: 370.44698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)CNC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N/NC(=O)CNC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N4O/c1-16-20(19-11-5-6-13-22(19)27(16)2)14-25-26-23(28)15-24-21-12-7-9-17-8-3-4-10-18(17)21/h3-14,24H,15H2,1-2H3,(H,26,28)/b25-14+