3-bromanyl-N-[3-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[3-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]phenyl]benzamide Openeye Name: 3-bromo-N-[3-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]phenyl]benzamide CAS Name: 3-bromo-N-[3-[[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[3-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]phenyl]benzamide Traditional Name: 3-bromo-N-[3-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]phenyl]benzamide Formula: C24H19BrN4O3 MolecularWeight: 491.33666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C24H19BrN4O3/c25-18-7-3-5-15(11-18)23(31)27-19-8-4-6-16(12-19)24(32)29-28-22(30)13-17-14-26-21-10-2-1-9-20(17)21/h1-12,14,26H,13H2,(H,27,31)(H,28,30)(H,29,32)