N-[[1-(3-azanyl-3-oxidanylidene-propyl)indol-3-yl]methylideneamino]-5-bromanyl-2-oxidanyl-benzamide

Systemtic Name: N-[[1-(3-azanyl-3-oxidanylidene-propyl)indol-3-yl]methylideneamino]-5-bromanyl-2-oxidanyl-benzamide Openeye Name: N-[[1-(3-amino-3-oxo-propyl)indol-3-yl]methyleneamino]-5-bromo-2-hydroxy-benzamide CAS Name: N-[[1-(3-amino-3-oxopropyl)-3-indolyl]methylideneamino]-5-bromo-2-hydroxybenzamide IUPAC Name: N-[[1-(3-amino-3-oxopropyl)indol-3-yl]methylideneamino]-5-bromo-2-hydroxybenzamide Traditional Name: N-[[1-(3-amino-3-keto-propyl)indol-3-yl]methyleneamino]-5-bromo-2-hydroxy-benzamide Formula: C19H17BrN4O3 MolecularWeight: 429.26728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC(=O)N)C=NNC(=O)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC(=O)N)C=NNC(=O)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C19H17BrN4O3/c20-13-5-6-17(25)15(9-13)19(27)23-22-10-12-11-24(8-7-18(21)26)16-4-2-1-3-14(12)16/h1-6,9-11,25H,7-8H2,(H2,21,26)(H,23,27)