N-[2-[[6-(nitrosomethylidene)-1H-pyridin-3-yl]carbonylamino]ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[2-[[6-(nitrosomethylidene)-1H-pyridin-3-yl]carbonylamino]ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-[[6-(nitrosomethylene)-1H-pyridine-3-carbonyl]amino]ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-[[[6-(nitrosomethylidene)-1H-pyridin-3-yl]-oxomethyl]amino]ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-[[6-(nitrosomethylidene)-1H-pyridine-3-carbonyl]amino]ethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-[[6-(nitrosomethylene)-1H-pyridine-3-carbonyl]amino]ethyl]-1H-indole-2-carboxamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCNC(=O)C3=CNC(=CN=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCNC(=O)C3=CNC(=CN=O)C=C3

InChI

InChI=1S/C18H17N5O3/c24-17(13-5-6-14(11-22-26)21-10-13)19-7-8-20-18(25)16-9-12-3-1-2-4-15(12)23-16/h1-6,9-11,21,23H,7-8H2,(H,19,24)(H,20,25)