(6Z)-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-6-(nitrosomethylidene)pyridine-3-carboxamide

Systemtic Name: (6Z)-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-6-(nitrosomethylidene)pyridine-3-carboxamide Openeye Name: (6Z)-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-6-(nitrosomethylene)pyridine-3-carboxamide CAS Name: (6Z)-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-6-(nitrosomethylidene)-3-pyridinecarboxamide IUPAC Name: (6Z)-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-6-(nitrosomethylidene)pyridine-3-carboxamide Traditional Name: (6Z)-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-6-(nitrosomethylene)nicotinamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=CN=O)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN\1C=C(C=C/C1=C/N=O)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18N4O2/c1-22-12-14(6-7-15(22)11-21-24)18(23)19-9-8-13-10-20-17-5-3-2-4-16(13)17/h2-7,10-12,20H,8-9H2,1H3,(H,19,23)/b15-11-