N-[(Z)-[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-2-phenyl-ethanamide

Systemtic Name: N-[(Z)-[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-(1-benzyl-5-bromo-2-oxo-indolin-3-ylidene)amino]-2-phenyl-acetamide CAS Name: N-[(Z)-[5-bromo-2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-2-phenylacetamide IUPAC Name: N-[(Z)-(1-benzyl-5-bromo-2-oxoindol-3-ylidene)amino]-2-phenylacetamide Traditional Name: N-[(Z)-(1-benzyl-5-bromo-2-keto-indolin-3-ylidene)amino]-2-phenyl-acetamide Formula: C23H18BrN3O2 MolecularWeight: 448.31192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N/N=C\2/C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H18BrN3O2/c24-18-11-12-20-19(14-18)22(23(29)27(20)15-17-9-5-2-6-10-17)26-25-21(28)13-16-7-3-1-4-8-16/h1-12,14H,13,15H2,(H,25,28)/b26-22-