2-(1H-indol-3-ylcarbamoylamino)benzamide

Systemtic Name: 2-(1H-indol-3-ylcarbamoylamino)benzamide Openeye Name: 2-(1H-indol-3-ylcarbamoylamino)benzamide CAS Name: 2-[[(1H-indol-3-ylamino)-oxomethyl]amino]benzamide IUPAC Name: 2-(1H-indol-3-ylcarbamoylamino)benzamide Traditional Name: 2-(1H-indol-3-ylcarbamoylamino)benzamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)NC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)NC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C16H14N4O2/c17-15(21)11-6-2-4-8-13(11)19-16(22)20-14-9-18-12-7-3-1-5-10(12)14/h1-9,18H,(H2,17,21)(H2,19,20,22)