N-(1-cyanocyclohexyl)-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(5-nitroindolin-1-yl)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(5-nitroindolin-1-yl)acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)NC(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)(C#N)NC(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O3/c18-12-17(7-2-1-3-8-17)19-16(22)11-20-9-6-13-10-14(21(23)24)4-5-15(13)20/h4-5,10H,1-3,6-9,11H2,(H,19,22)