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

Systemtic Name: N-[(Z)-[1-[3-(2-bromanylphenoxy)propyl]-5-methyl-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-propanamide Openeye Name: N-[(Z)-[1-[3-(2-bromophenoxy)propyl]-5-methyl-2-oxo-indolin-3-ylidene]amino]-2-phenoxy-propanamide CAS Name: N-[(Z)-[1-[3-(2-bromophenoxy)propyl]-5-methyl-2-oxo-3-indolylidene]amino]-2-phenoxypropanamide IUPAC Name: N-[(Z)-[1-[3-(2-bromophenoxy)propyl]-5-methyl-2-oxoindol-3-ylidene]amino]-2-phenoxypropanamide Traditional Name: N-[(Z)-[1-[3-(2-bromophenoxy)propyl]-2-keto-5-methyl-indolin-3-ylidene]amino]-2-phenoxy-propionamide Formula: C27H26BrN3O4 MolecularWeight: 536.41704

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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)CCCOC4=CC=CC=C4Br

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\NC(=O)C(C)OC3=CC=CC=C3)CCCOC4=CC=CC=C4Br

InChI

InChI=1S/C27H26BrN3O4/c1-18-13-14-23-21(17-18)25(29-30-26(32)19(2)35-20-9-4-3-5-10-20)27(33)31(23)15-8-16-34-24-12-7-6-11-22(24)28/h3-7,9-14,17,19H,8,15-16H2,1-2H3,(H,30,32)/b29-25-