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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C)C

InChI

InChI=1S/C28H33N3/c1-7-31-20(2)27(25-10-8-9-11-26(25)31)28(21-12-16-23(17-13-21)29(3)4)22-14-18-24(19-15-22)30(5)6/h8-19,28H,7H2,1-6H3