(3S)-3-(3-methylbut-2-enyl)-3-(2-nitroethyl)-1-(phenylmethyl)indol-2-one

Systemtic Name: (3S)-3-(3-methylbut-2-enyl)-3-(2-nitroethyl)-1-(phenylmethyl)indol-2-one Openeye Name: (3S)-1-benzyl-3-(3-methylbut-2-enyl)-3-(2-nitroethyl)indolin-2-one CAS Name: (3S)-3-(3-methylbut-2-enyl)-3-(2-nitroethyl)-1-(phenylmethyl)-2-indolone IUPAC Name: (3S)-1-benzyl-3-(3-methylbut-2-enyl)-3-(2-nitroethyl)indol-2-one Traditional Name: (3S)-1-benzyl-3-(3-methylbut-2-enyl)-3-(2-nitroethyl)oxindole Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)CC[N+](=O)[O-])C

Isomeric SMILES

CC(=CC[C@@]1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)CC[N+](=O)[O-])C

InChI

InChI=1S/C22H24N2O3/c1-17(2)12-13-22(14-15-24(26)27)19-10-6-7-11-20(19)23(21(22)25)16-18-8-4-3-5-9-18/h3-12H,13-16H2,1-2H3/t22-/m0/s1