N-[(Z)-[1-[2-(4-bromanylphenoxy)ethyl]-5-methyl-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-propanamide

Systemtic Name: N-[(Z)-[1-[2-(4-bromanylphenoxy)ethyl]-5-methyl-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-propanamide Openeye Name: N-[(Z)-[1-[2-(4-bromophenoxy)ethyl]-5-methyl-2-oxo-indolin-3-ylidene]amino]-2-phenoxy-propanamide CAS Name: N-[(Z)-[1-[2-(4-bromophenoxy)ethyl]-5-methyl-2-oxo-3-indolylidene]amino]-2-phenoxypropanamide IUPAC Name: N-[(Z)-[1-[2-(4-bromophenoxy)ethyl]-5-methyl-2-oxoindol-3-ylidene]amino]-2-phenoxypropanamide Traditional Name: N-[(Z)-[1-[2-(4-bromophenoxy)ethyl]-2-keto-5-methyl-indolin-3-ylidene]amino]-2-phenoxy-propionamide Formula: C26H24BrN3O4 MolecularWeight: 522.39046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C(C)OC3=CC=CC=C3)CCOC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\NC(=O)C(C)OC3=CC=CC=C3)CCOC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H24BrN3O4/c1-17-8-13-23-22(16-17)24(28-29-25(31)18(2)34-21-6-4-3-5-7-21)26(32)30(23)14-15-33-20-11-9-19(27)10-12-20/h3-13,16,18H,14-15H2,1-2H3,(H,29,31)/b28-24-