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

Systemtic Name: N-[(E)-[1-(3-azanyl-3-oxidanylidene-propyl)indol-3-yl]methylideneamino]-2-bromanyl-benzamide Openeye Name: N-[(E)-[1-(3-amino-3-oxo-propyl)indol-3-yl]methyleneamino]-2-bromo-benzamide CAS Name: N-[(E)-[1-(3-amino-3-oxopropyl)-3-indolyl]methylideneamino]-2-bromobenzamide IUPAC Name: N-[(E)-[1-(3-amino-3-oxopropyl)indol-3-yl]methylideneamino]-2-bromobenzamide Traditional Name: N-[(E)-[1-(3-amino-3-keto-propyl)indol-3-yl]methyleneamino]-2-bromo-benzamide Formula: C19H17BrN4O2 MolecularWeight: 413.26788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC(=O)N)C=NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC(=O)N)/C=N/NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C19H17BrN4O2/c20-16-7-3-1-6-15(16)19(26)23-22-11-13-12-24(10-9-18(21)25)17-8-4-2-5-14(13)17/h1-8,11-12H,9-10H2,(H2,21,25)(H,23,26)/b22-11+