2-methyl-3-[(2-methyl-1H-indol-3-yl)-(6-nitro-1,3-benzodioxol-5-yl)methyl]-1H-indole

Systemtic Name: 2-methyl-3-[(2-methyl-1H-indol-3-yl)-(6-nitro-1,3-benzodioxol-5-yl)methyl]-1H-indole Openeye Name: 2-methyl-3-[(2-methyl-1H-indol-3-yl)-(6-nitro-1,3-benzodioxol-5-yl)methyl]-1H-indole CAS Name: 2-methyl-3-[(2-methyl-1H-indol-3-yl)-(6-nitro-1,3-benzodioxol-5-yl)methyl]-1H-indole IUPAC Name: 2-methyl-3-[(2-methyl-1H-indol-3-yl)-(6-nitro-1,3-benzodioxol-5-yl)methyl]-1H-indole Traditional Name: 2-methyl-3-[(2-methyl-1H-indol-3-yl)-(6-nitro-1,3-benzodioxol-5-yl)methyl]-1H-indole Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC4=C(C=C3[N+](=O)[O-])OCO4)C5=C(NC6=CC=CC=C65)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC4=C(C=C3[N+](=O)[O-])OCO4)C5=C(NC6=CC=CC=C65)C

InChI

InChI=1S/C26H21N3O4/c1-14-24(16-7-3-5-9-19(16)27-14)26(25-15(2)28-20-10-6-4-8-17(20)25)18-11-22-23(33-13-32-22)12-21(18)29(30)31/h3-12,26-28H,13H2,1-2H3