2-[2-[6-(dimethylamino)-3-methyl-1H-indol-2-yl]-3-nitro-cyclohexa-1,3-dien-1-yl]-N,N,3-trimethyl-1H-indol-6-amine

Systemtic Name: 2-[2-[6-(dimethylamino)-3-methyl-1H-indol-2-yl]-3-nitro-cyclohexa-1,3-dien-1-yl]-N,N,3-trimethyl-1H-indol-6-amine Openeye Name: 2-[2-[6-(dimethylamino)-3-methyl-1H-indol-2-yl]-3-nitro-cyclohexa-1,3-dien-1-yl]-N,N,3-trimethyl-1H-indol-6-amine CAS Name: 2-[2-[6-(dimethylamino)-3-methyl-1H-indol-2-yl]-3-nitro-1-cyclohexa-1,3-dienyl]-N,N,3-trimethyl-1H-indol-6-amine IUPAC Name: 2-[2-[6-(dimethylamino)-3-methyl-1H-indol-2-yl]-3-nitrocyclohexa-1,3-dien-1-yl]-N,N,3-trimethyl-1H-indol-6-amine Traditional Name: [2-[2-[6-(dimethylamino)-3-methyl-1H-indol-2-yl]-3-nitro-cyclohexa-1,3-dien-1-yl]-3-methyl-1H-indol-6-yl]-dimethyl-amine Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC(=C2)N(C)C)C3=C(C(=CCC3)[N+](=O)[O-])C4=C(C5=C(N4)C=C(C=C5)N(C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=CC(=C2)N(C)C)C3=C(C(=CCC3)[N+](=O)[O-])C4=C(C5=C(N4)C=C(C=C5)N(C)C)C

InChI

InChI=1S/C28H31N5O2/c1-16-20-12-10-18(31(3)4)14-23(20)29-27(16)22-8-7-9-25(33(34)35)26(22)28-17(2)21-13-11-19(32(5)6)15-24(21)30-28/h9-15,29-30H,7-8H2,1-6H3