N-[[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-4-iodanyl-3-oxidanyl-benzamide

Systemtic Name: N-[[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-4-iodanyl-3-oxidanyl-benzamide Openeye Name: N-[[1-(2-amino-2-oxo-ethyl)indol-3-yl]methyleneamino]-3-hydroxy-4-iodo-benzamide CAS Name: N-[[1-(2-amino-2-oxoethyl)-3-indolyl]methylideneamino]-3-hydroxy-4-iodobenzamide IUPAC Name: N-[[1-(2-amino-2-oxoethyl)indol-3-yl]methylideneamino]-3-hydroxy-4-iodobenzamide Traditional Name: N-[[1-(2-amino-2-keto-ethyl)indol-3-yl]methyleneamino]-3-hydroxy-4-iodo-benzamide Formula: C18H15IN4O3 MolecularWeight: 462.24117

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=NNC(=O)C3=CC(=C(C=C3)I)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=NNC(=O)C3=CC(=C(C=C3)I)O

InChI

InChI=1S/C18H15IN4O3/c19-14-6-5-11(7-16(14)24)18(26)22-21-8-12-9-23(10-17(20)25)15-4-2-1-3-13(12)15/h1-9,24H,10H2,(H2,20,25)(H,22,26)