(3aR,7aS)-1-[(Z)-2-iodanylbut-2-enyl]-3a-(2-nitrophenyl)-2,3,7,7a-tetrahydroindol-4-one

Systemtic Name: (3aR,7aS)-1-[(Z)-2-iodanylbut-2-enyl]-3a-(2-nitrophenyl)-2,3,7,7a-tetrahydroindol-4-one Openeye Name: (3aR,7aS)-1-[(Z)-2-iodobut-2-enyl]-3a-(2-nitrophenyl)-2,3,7,7a-tetrahydroindol-4-one CAS Name: (3aR,7aS)-1-[(Z)-2-iodobut-2-enyl]-3a-(2-nitrophenyl)-2,3,7,7a-tetrahydroindol-4-one IUPAC Name: (3aR,7aS)-1-[(Z)-2-iodobut-2-enyl]-3a-(2-nitrophenyl)-2,3,7,7a-tetrahydroindol-4-one Traditional Name: (3aR,7aS)-1-[(Z)-2-iodobut-2-enyl]-3a-(2-nitrophenyl)-2,3,7,7a-tetrahydroindol-4-one Formula: C18H19IN2O3 MolecularWeight: 438.25953

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CN1CCC2(C1CC=CC2=O)C3=CC=CC=C3[N+](=O)[O-])I

Isomeric SMILES

C/C=C(/CN1CC[C@]2([C@@H]1CC=CC2=O)C3=CC=CC=C3[N+](=O)[O-])\I

InChI

InChI=1S/C18H19IN2O3/c1-2-13(19)12-20-11-10-18(16(20)8-5-9-17(18)22)14-6-3-4-7-15(14)21(23)24/h2-7,9,16H,8,10-12H2,1H3/b13-2-/t16-,18+/m0/s1