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

Systemtic Name: 4-[6-(4-dimethylaminophenyl)-11H-chromeno[4,3-b]indol-6-yl]-N,N-dimethyl-aniline Openeye Name: 4-[6-(4-dimethylaminophenyl)-11H-chromeno[4,3-b]indol-6-yl]-N,N-dimethyl-aniline CAS Name: 4-[6-(4-dimethylaminophenyl)-11H-[1]benzopyrano[4,3-b]indol-6-yl]-N,N-dimethylaniline IUPAC Name: 4-[6-(4-dimethylaminophenyl)-11H-chromeno[4,3-b]indol-6-yl]-N,N-dimethylaniline Traditional Name: [4-[6-(4-dimethylaminophenyl)-11H-chromen[4,3-b]indol-6-yl]phenyl]-dimethyl-amine Formula: C31H29N3O MolecularWeight: 459.58146

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2(C3=C(C4=CC=CC=C4O2)NC5=CC=CC=C53)C6=CC=C(C=C6)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2(C3=C(C4=CC=CC=C4O2)NC5=CC=CC=C53)C6=CC=C(C=C6)N(C)C

InChI

InChI=1S/C31H29N3O/c1-33(2)23-17-13-21(14-18-23)31(22-15-19-24(20-16-22)34(3)4)29-25-9-5-7-11-27(25)32-30(29)26-10-6-8-12-28(26)35-31/h5-20,32H,1-4H3