N-[(E)-(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(E)-(5-bromo-2-prop-2-ynoxy-phenyl)methyleneamino]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(E)-(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(E)-(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(E)-(5-bromo-2-propargyloxy-benzylidene)amino]-2-(1H-indol-3-yl)acetamide Formula: C20H16BrN3O2 MolecularWeight: 410.26394

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)Br)C=NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H16BrN3O2/c1-2-9-26-19-8-7-16(21)10-15(19)13-23-24-20(25)11-14-12-22-18-6-4-3-5-17(14)18/h1,3-8,10,12-13,22H,9,11H2,(H,24,25)/b23-13+