4-[(4-dimethylaminophenyl)-(3-methylindol-1-yl)methyl]-N,N-dimethyl-aniline

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)C(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)C(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C

InChI

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