N-[(Z)-[5-bromanyl-1-[3-(4-methoxyphenoxy)propyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-propanamide

Systemtic Name: N-[(Z)-[5-bromanyl-1-[3-(4-methoxyphenoxy)propyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-propanamide Openeye Name: N-[(Z)-[5-bromo-1-[3-(4-methoxyphenoxy)propyl]-2-oxo-indolin-3-ylidene]amino]-2-phenoxy-propanamide CAS Name: N-[(Z)-[5-bromo-1-[3-(4-methoxyphenoxy)propyl]-2-oxo-3-indolylidene]amino]-2-phenoxypropanamide IUPAC Name: N-[(Z)-[5-bromo-1-[3-(4-methoxyphenoxy)propyl]-2-oxoindol-3-ylidene]amino]-2-phenoxypropanamide Traditional Name: N-[(Z)-[5-bromo-2-keto-1-[3-(4-methoxyphenoxy)propyl]indolin-3-ylidene]amino]-2-phenoxy-propionamide Formula: C27H26BrN3O5 MolecularWeight: 552.41644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1C2=C(C=CC(=C2)Br)N(C1=O)CCCOC3=CC=C(C=C3)OC)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N/N=C\1/C2=C(C=CC(=C2)Br)N(C1=O)CCCOC3=CC=C(C=C3)OC)OC4=CC=CC=C4

InChI

InChI=1S/C27H26BrN3O5/c1-18(36-22-7-4-3-5-8-22)26(32)30-29-25-23-17-19(28)9-14-24(23)31(27(25)33)15-6-16-35-21-12-10-20(34-2)11-13-21/h3-5,7-14,17-18H,6,15-16H2,1-2H3,(H,30,32)/b29-25-