N-[4,6-dimethyl-5-nitro-1-propyl-2-(sulfanylmethyl)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4,6-dimethyl-5-nitro-1-propyl-2-(sulfanylmethyl)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[4,6-dimethyl-5-nitro-1-propyl-2-(sulfanylmethyl)indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[2-(mercaptomethyl)-4,6-dimethyl-5-nitro-1-propyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[4,6-dimethyl-5-nitro-1-propyl-2-(sulfanylmethyl)-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-(mercaptomethyl)-4,6-dimethyl-5-nitro-1-propyl-indolin-7-yl]-2,2-dimethyl-propionamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(CC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)[N+](=O)[O-])C)CS

Isomeric SMILES

CCCN1C(CC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)[N+](=O)[O-])C)CS

InChI

InChI=1S/C19H29N3O3S/c1-7-8-21-13(10-26)9-14-11(2)16(22(24)25)12(3)15(17(14)21)20-18(23)19(4,5)6/h13,26H,7-10H2,1-6H3,(H,20,23)