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

Systemtic Name: 4-[(4-dimethylaminophenyl)-(3-methyl-1H-indol-2-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(4-dimethylaminophenyl)-(3-methyl-1H-indol-2-yl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(4-dimethylaminophenyl)-(3-methyl-1H-indol-2-yl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(4-dimethylaminophenyl)-(3-methyl-1H-indol-2-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[(4-dimethylaminophenyl)-(3-methyl-1H-indol-2-yl)methyl]phenyl]-dimethyl-amine Formula: C26H29N3 MolecularWeight: 383.52856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C26H29N3/c1-18-23-8-6-7-9-24(23)27-26(18)25(19-10-14-21(15-11-19)28(2)3)20-12-16-22(17-13-20)29(4)5/h6-17,25,27H,1-5H3