3-[(E)-3-diphenylphosphorylprop-2-enyl]-2-methyl-6-nitro-1H-indole

Systemtic Name: 3-[(E)-3-diphenylphosphorylprop-2-enyl]-2-methyl-6-nitro-1H-indole Openeye Name: 3-[(E)-3-diphenylphosphorylallyl]-2-methyl-6-nitro-1H-indole CAS Name: 3-[(E)-3-diphenylphosphorylprop-2-enyl]-2-methyl-6-nitro-1H-indole IUPAC Name: 3-[(E)-3-diphenylphosphorylprop-2-enyl]-2-methyl-6-nitro-1H-indole Traditional Name: 3-[(E)-3-diphenylphosphorylallyl]-2-methyl-6-nitro-1H-indole Formula: C24H21N2O3P MolecularWeight: 416.408901

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)[N+](=O)[O-])CC=CP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)[N+](=O)[O-])C/C=C/P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N2O3P/c1-18-22(23-15-14-19(26(27)28)17-24(23)25-18)13-8-16-30(29,20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-12,14-17,25H,13H2,1H3/b16-8+