N-[2-(aminocarbamoyl)-1H-indol-3-yl]benzamide

Systemtic Name: N-[2-(aminocarbamoyl)-1H-indol-3-yl]benzamide Openeye Name: N-[2-(hydrazinecarbonyl)-1H-indol-3-yl]benzamide CAS Name: N-[2-(hydrazinecarbonyl)-1H-indol-3-yl]benzamide IUPAC Name: N-[2-(hydrazinecarbonyl)-1H-indol-3-yl]benzamide Traditional Name: N-(2-carbazoyl-1H-indol-3-yl)benzamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(NC3=CC=CC=C32)C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(NC3=CC=CC=C32)C(=O)NN

InChI

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