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

Systemtic Name: 4-[(4-dimethylaminophenyl)-(2,3-dimethylindol-1-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(4-dimethylaminophenyl)-(2,3-dimethylindol-1-yl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(4-dimethylaminophenyl)-(2,3-dimethyl-1-indolyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(4-dimethylaminophenyl)-(2,3-dimethylindol-1-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[(4-dimethylaminophenyl)-(2,3-dimethylindol-1-yl)methyl]phenyl]-dimethyl-amine Formula: C27H31N3 MolecularWeight: 397.55514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3/c1-19-20(2)30(26-10-8-7-9-25(19)26)27(21-11-15-23(16-12-21)28(3)4)22-13-17-24(18-14-22)29(5)6/h7-18,27H,1-6H3