(3S)-3-(3-methylbut-2-enyl)-3-[(E)-2-nitroethenyl]-1-(phenylmethyl)indol-2-one

Systemtic Name: (3S)-3-(3-methylbut-2-enyl)-3-[(E)-2-nitroethenyl]-1-(phenylmethyl)indol-2-one Openeye Name: (3S)-1-benzyl-3-(3-methylbut-2-enyl)-3-[(E)-2-nitrovinyl]indolin-2-one CAS Name: (3S)-3-(3-methylbut-2-enyl)-3-[(E)-2-nitroethenyl]-1-(phenylmethyl)-2-indolone IUPAC Name: (3S)-1-benzyl-3-(3-methylbut-2-enyl)-3-[(E)-2-nitroethenyl]indol-2-one Traditional Name: (3S)-1-benzyl-3-(3-methylbut-2-enyl)-3-[(E)-2-nitrovinyl]oxindole Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/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/h3-12,14-15H,13,16H2,1-2H3/b15-14+/t22-/m0/s1