4-[4-(1-ethyl-2-methyl-indol-3-yl)-2,3-dimethyl-1H-indol-5-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[4-(1-ethyl-2-methyl-indol-3-yl)-2,3-dimethyl-1H-indol-5-yl]-N,N-dimethyl-aniline Openeye Name: 4-[4-(1-ethyl-2-methyl-indol-3-yl)-2,3-dimethyl-1H-indol-5-yl]-N,N-dimethyl-aniline CAS Name: 4-[4-(1-ethyl-2-methyl-3-indolyl)-2,3-dimethyl-1H-indol-5-yl]-N,N-dimethylaniline IUPAC Name: 4-[4-(1-ethyl-2-methylindol-3-yl)-2,3-dimethyl-1H-indol-5-yl]-N,N-dimethylaniline Traditional Name: [4-[4-(1-ethyl-2-methyl-indol-3-yl)-2,3-dimethyl-1H-indol-5-yl]phenyl]-dimethyl-amine Formula: C29H31N3 MolecularWeight: 421.57654

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3=C(C=CC4=C3C(=C(N4)C)C)C5=CC=C(C=C5)N(C)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3=C(C=CC4=C3C(=C(N4)C)C)C5=CC=C(C=C5)N(C)C)C

InChI

InChI=1S/C29H31N3/c1-7-32-20(4)28(24-10-8-9-11-26(24)32)29-23(21-12-14-22(15-13-21)31(5)6)16-17-25-27(29)18(2)19(3)30-25/h8-17,30H,7H2,1-6H3