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

Systemtic Name: N-[3-[[1-methyl-6-(nitrosomethylidene)pyridin-3-yl]carbonylamino]propyl]-1H-indole-2-carboxamide Openeye Name: N-[3-[[1-methyl-6-(nitrosomethylene)pyridine-3-carbonyl]amino]propyl]-1H-indole-2-carboxamide CAS Name: N-[3-[[[1-methyl-6-(nitrosomethylidene)-3-pyridinyl]-oxomethyl]amino]propyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-[[1-methyl-6-(nitrosomethylidene)pyridine-3-carbonyl]amino]propyl]-1H-indole-2-carboxamide Traditional Name: N-[3-[[1-methyl-6-(nitrosomethylene)nicotinoyl]amino]propyl]-1H-indole-2-carboxamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=CN=O)C(=O)NCCCNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CN1C=C(C=CC1=CN=O)C(=O)NCCCNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C20H21N5O3/c1-25-13-15(7-8-16(25)12-23-28)19(26)21-9-4-10-22-20(27)18-11-14-5-2-3-6-17(14)24-18/h2-3,5-8,11-13,24H,4,9-10H2,1H3,(H,21,26)(H,22,27)