2-(naphthalen-2-ylamino)-N-[(E)-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(naphthalen-2-ylamino)-N-[(E)-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(2-naphthylamino)-N-[(E)-(2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-(2-naphthalenylamino)-N-[(E)-(2-oxo-1-prop-2-ynyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(naphthalen-2-ylamino)-N-[(E)-(2-oxo-1-prop-2-ynylindol-3-ylidene)amino]acetamide Traditional Name: N-[(E)-(2-keto-1-propargyl-indolin-3-ylidene)amino]-2-(2-naphthylamino)acetamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2C(=NNC(=O)CNC3=CC4=CC=CC=C4C=C3)C1=O

Isomeric SMILES

C#CCN1C2=CC=CC=C2/C(=N\NC(=O)CNC3=CC4=CC=CC=C4C=C3)/C1=O

InChI

InChI=1S/C23H18N4O2/c1-2-13-27-20-10-6-5-9-19(20)22(23(27)29)26-25-21(28)15-24-18-12-11-16-7-3-4-8-17(16)14-18/h1,3-12,14,24H,13,15H2,(H,25,28)/b26-22+