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

Systemtic Name: 2-(naphthalen-1-ylamino)-N-[(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(1-naphthylamino)-N-[(2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-(1-naphthalenylamino)-N-[(2-oxo-1-prop-2-ynyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(naphthalen-1-ylamino)-N-[(2-oxo-1-prop-2-ynylindol-3-ylidene)amino]acetamide Traditional Name: N-[(2-keto-1-propargyl-indolin-3-ylidene)amino]-2-(1-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=CC=CC4=CC=CC=C43)C1=O

Isomeric SMILES

C#CCN1C2=CC=CC=C2C(=NNC(=O)CNC3=CC=CC4=CC=CC=C43)C1=O

InChI

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