N-[[1-[[bis(phenylmethyl)amino]methyl]-5-bromanyl-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-ethanamide

Systemtic Name: N-[[1-[[bis(phenylmethyl)amino]methyl]-5-bromanyl-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-ethanamide Openeye Name: N-[[5-bromo-1-[(dibenzylamino)methyl]-2-oxo-indolin-3-ylidene]amino]-2-phenoxy-acetamide CAS Name: N-[[1-[[bis(phenylmethyl)amino]methyl]-5-bromo-2-oxo-3-indolylidene]amino]-2-phenoxyacetamide IUPAC Name: N-[[5-bromo-1-[(dibenzylamino)methyl]-2-oxoindol-3-ylidene]amino]-2-phenoxyacetamide Traditional Name: N-[[5-bromo-1-[(dibenzylamino)methyl]-2-keto-indolin-3-ylidene]amino]-2-phenoxy-acetamide Formula: C31H27BrN4O3 MolecularWeight: 583.47508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CN3C4=C(C=C(C=C4)Br)C(=NNC(=O)COC5=CC=CC=C5)C3=O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CN3C4=C(C=C(C=C4)Br)C(=NNC(=O)COC5=CC=CC=C5)C3=O

InChI

InChI=1S/C31H27BrN4O3/c32-25-16-17-28-27(18-25)30(34-33-29(37)21-39-26-14-8-3-9-15-26)31(38)36(28)22-35(19-23-10-4-1-5-11-23)20-24-12-6-2-7-13-24/h1-18H,19-22H2,(H,33,37)