4-[6-(4-dimethylaminophenyl)-11-methyl-chromeno[4,3-b]indol-6-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[6-(4-dimethylaminophenyl)-11-methyl-chromeno[4,3-b]indol-6-yl]-N,N-dimethyl-aniline Openeye Name: 4-[6-(4-dimethylaminophenyl)-11-methyl-chromeno[4,3-b]indol-6-yl]-N,N-dimethyl-aniline CAS Name: 4-[6-(4-dimethylaminophenyl)-11-methyl-6-[1]benzopyrano[4,3-b]indolyl]-N,N-dimethylaniline IUPAC Name: 4-[6-(4-dimethylaminophenyl)-11-methylchromeno[4,3-b]indol-6-yl]-N,N-dimethylaniline Traditional Name: [4-[6-(4-dimethylaminophenyl)-11-methyl-chromen[4,3-b]indol-6-yl]phenyl]-dimethyl-amine Formula: C32H31N3O MolecularWeight: 473.60804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C4=CC=CC=C4OC3(C5=CC=C(C=C5)N(C)C)C6=CC=C(C=C6)N(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C4=CC=CC=C4OC3(C5=CC=C(C=C5)N(C)C)C6=CC=C(C=C6)N(C)C

InChI

InChI=1S/C32H31N3O/c1-33(2)24-18-14-22(15-19-24)32(23-16-20-25(21-17-23)34(3)4)30-26-10-6-8-12-28(26)35(5)31(30)27-11-7-9-13-29(27)36-32/h6-21H,1-5H3