N-[(E)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(E)-(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(E)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(E)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(E)-(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]-2-(1H-indol-3-yl)acetamide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)CC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N/NC(=O)CC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C21H22BrN3O3/c1-3-8-28-21-17(22)9-14(10-19(21)27-2)12-24-25-20(26)11-15-13-23-18-7-5-4-6-16(15)18/h4-7,9-10,12-13,23H,3,8,11H2,1-2H3,(H,25,26)/b24-12+