2-(4-bromanylnaphthalen-1-yl)-N-[(E)-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)-N-[(E)-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4-bromo-1-naphthyl)-N-[(E)-(2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-bromo-1-naphthalenyl)-N-[(E)-(2-oxo-1-prop-2-ynyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-bromonaphthalen-1-yl)-N-[(E)-(2-oxo-1-prop-2-ynylindol-3-ylidene)amino]acetamide Traditional Name: 2-(4-bromo-1-naphthyl)-N-[(E)-(2-keto-1-propargyl-indolin-3-ylidene)amino]acetamide Formula: C23H16BrN3O2 MolecularWeight: 446.29604

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2C(=NNC(=O)CC3=CC=C(C4=CC=CC=C34)Br)C1=O

Isomeric SMILES

C#CCN1C2=CC=CC=C2/C(=N\NC(=O)CC3=CC=C(C4=CC=CC=C34)Br)/C1=O

InChI

InChI=1S/C23H16BrN3O2/c1-2-13-27-20-10-6-5-9-18(20)22(23(27)29)26-25-21(28)14-15-11-12-19(24)17-8-4-3-7-16(15)17/h1,3-12H,13-14H2,(H,25,28)/b26-22+