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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)CNC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N/NC(=O)CNC3=CC4=CC=CC=C4C=C3

InChI

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