4-bromanyl-N-[1-diazanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[1-diazanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-bromo-N-[2-hydrazino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[1-hydrazinyl-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide IUPAC Name: 4-bromo-N-[1-hydrazinyl-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide Traditional Name: 4-bromo-N-[2-hydrazino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]benzamide Formula: C18H17BrN4O2 MolecularWeight: 401.25718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NN)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NN)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN4O2/c19-13-7-5-11(6-8-13)17(24)22-16(18(25)23-20)9-12-10-21-15-4-2-1-3-14(12)15/h1-8,10,16,21H,9,20H2,(H,22,24)(H,23,25)