(3S)-5-methoxy-3-(3-methylbut-2-enyl)-3-(2-nitroethyl)-1-(phenylmethyl)indol-2-one

Systemtic Name: (3S)-5-methoxy-3-(3-methylbut-2-enyl)-3-(2-nitroethyl)-1-(phenylmethyl)indol-2-one Openeye Name: (3S)-1-benzyl-5-methoxy-3-(3-methylbut-2-enyl)-3-(2-nitroethyl)indolin-2-one CAS Name: (3S)-5-methoxy-3-(3-methylbut-2-enyl)-3-(2-nitroethyl)-1-(phenylmethyl)-2-indolone IUPAC Name: (3S)-1-benzyl-5-methoxy-3-(3-methylbut-2-enyl)-3-(2-nitroethyl)indol-2-one Traditional Name: (3S)-1-benzyl-5-methoxy-3-(3-methylbut-2-enyl)-3-(2-nitroethyl)oxindole Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-17(2)11-12-23(13-14-25(27)28)20-15-19(29-3)9-10-21(20)24(22(23)26)16-18-7-5-4-6-8-18/h4-11,15H,12-14,16H2,1-3H3/t23-/m0/s1