2-[[6-(dimethylamino)-3-methyl-1H-indol-2-yl]-(4-nitrophenyl)methyl]-N,N,3-trimethyl-1H-indol-6-amine

Systemtic Name: 2-[[6-(dimethylamino)-3-methyl-1H-indol-2-yl]-(4-nitrophenyl)methyl]-N,N,3-trimethyl-1H-indol-6-amine Openeye Name: 2-[[6-(dimethylamino)-3-methyl-1H-indol-2-yl]-(4-nitrophenyl)methyl]-N,N,3-trimethyl-1H-indol-6-amine CAS Name: 2-[[6-(dimethylamino)-3-methyl-1H-indol-2-yl]-(4-nitrophenyl)methyl]-N,N,3-trimethyl-1H-indol-6-amine IUPAC Name: 2-[[6-(dimethylamino)-3-methyl-1H-indol-2-yl]-(4-nitrophenyl)methyl]-N,N,3-trimethyl-1H-indol-6-amine Traditional Name: [2-[[6-(dimethylamino)-3-methyl-1H-indol-2-yl]-(4-nitrophenyl)methyl]-3-methyl-1H-indol-6-yl]-dimethyl-amine Formula: C29H31N5O2 MolecularWeight: 481.58874

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H31N5O2/c1-17-23-13-11-21(32(3)4)15-25(23)30-28(17)27(19-7-9-20(10-8-19)34(35)36)29-18(2)24-14-12-22(33(5)6)16-26(24)31-29/h7-16,27,30-31H,1-6H3