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

Systemtic Name: 4-[4-(4-dimethylaminophenyl)-1-ethyl-2,3-dimethyl-indol-5-yl]-N,N-dimethyl-aniline Openeye Name: 4-[4-(4-dimethylaminophenyl)-1-ethyl-2,3-dimethyl-indol-5-yl]-N,N-dimethyl-aniline CAS Name: 4-[4-(4-dimethylaminophenyl)-1-ethyl-2,3-dimethyl-5-indolyl]-N,N-dimethylaniline IUPAC Name: 4-[4-(4-dimethylaminophenyl)-1-ethyl-2,3-dimethylindol-5-yl]-N,N-dimethylaniline Traditional Name: [4-[4-(4-dimethylaminophenyl)-1-ethyl-2,3-dimethyl-indol-5-yl]phenyl]-dimethyl-amine Formula: C28H33N3 MolecularWeight: 411.58172

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C)C)C

InChI

InChI=1S/C28H33N3/c1-8-31-20(3)19(2)27-26(31)18-17-25(21-9-13-23(14-10-21)29(4)5)28(27)22-11-15-24(16-12-22)30(6)7/h9-18H,8H2,1-7H3