N-[4-[(1H-indol-3-ylcarbonylamino)carbamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[(1H-indol-3-ylcarbonylamino)carbamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[(1H-indole-3-carbonylamino)carbamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[[1H-indol-3-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[(1H-indole-3-carbonylamino)carbamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[(1H-indole-3-carbonylamino)carbamoyl]phenyl]picolinamide Formula: C22H17N5O3 MolecularWeight: 399.40208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H17N5O3/c28-20(26-27-21(29)17-13-24-18-6-2-1-5-16(17)18)14-8-10-15(11-9-14)25-22(30)19-7-3-4-12-23-19/h1-13,24H,(H,25,30)(H,26,28)(H,27,29)