1-[(5Z)-5-(5-bromanyl-3-methyl-indol-2-ylidene)-2-phenyl-1,3,4-oxadiazolidin-3-yl]ethanone

Systemtic Name: 1-[(5Z)-5-(5-bromanyl-3-methyl-indol-2-ylidene)-2-phenyl-1,3,4-oxadiazolidin-3-yl]ethanone Openeye Name: 1-[(5Z)-5-(5-bromo-3-methyl-indol-2-ylidene)-2-phenyl-1,3,4-oxadiazolidin-3-yl]ethanone CAS Name: 1-[(5Z)-5-(5-bromo-3-methyl-2-indolylidene)-2-phenyl-1,3,4-oxadiazolidin-3-yl]ethanone IUPAC Name: 1-[(5Z)-5-(5-bromo-3-methylindol-2-ylidene)-2-phenyl-1,3,4-oxadiazolidin-3-yl]ethanone Traditional Name: 1-[(5Z)-5-(5-bromo-3-methyl-indol-2-ylidene)-2-phenyl-1,3,4-oxadiazolidin-3-yl]ethanone Formula: C19H16BrN3O2 MolecularWeight: 398.25324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NC1=C3NN(C(O3)C4=CC=CC=C4)C(=O)C)Br

Isomeric SMILES

CC\1=C2C=C(C=CC2=N/C1=C\3/NN(C(O3)C4=CC=CC=C4)C(=O)C)Br

InChI

InChI=1S/C19H16BrN3O2/c1-11-15-10-14(20)8-9-16(15)21-17(11)18-22-23(12(2)24)19(25-18)13-6-4-3-5-7-13/h3-10,19,22H,1-2H3/b18-17-