(phenylmethyl) N-[4-[(5-nitro-2,3-dihydroindol-1-yl)carbonyl]cyclohexyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[(5-nitro-2,3-dihydroindol-1-yl)carbonyl]cyclohexyl]carbamate Openeye Name: benzyl N-[4-(5-nitroindoline-1-carbonyl)cyclohexyl]carbamate CAS Name: N-[4-[(5-nitro-2,3-dihydroindol-1-yl)-oxomethyl]cyclohexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(5-nitro-2,3-dihydroindole-1-carbonyl)cyclohexyl]carbamate Traditional Name: N-[4-(5-nitroindoline-1-carbonyl)cyclohexyl]carbamic acid benzyl ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-])NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1C(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-])NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O5/c27-22(25-13-12-18-14-20(26(29)30)10-11-21(18)25)17-6-8-19(9-7-17)24-23(28)31-15-16-4-2-1-3-5-16/h1-5,10-11,14,17,19H,6-9,12-13,15H2,(H,24,28)