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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C

InChI

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