N-[(4-dimethylaminophenyl)-(1-methyl-2-phenyl-indol-3-yl)methyl]-2-methyl-aniline

Systemtic Name: N-[(4-dimethylaminophenyl)-(1-methyl-2-phenyl-indol-3-yl)methyl]-2-methyl-aniline Openeye Name: N-[(4-dimethylaminophenyl)-(1-methyl-2-phenyl-indol-3-yl)methyl]-2-methyl-aniline CAS Name: N-[(4-dimethylaminophenyl)-(1-methyl-2-phenyl-3-indolyl)methyl]-2-methylaniline IUPAC Name: N-[(4-dimethylaminophenyl)-(1-methyl-2-phenylindol-3-yl)methyl]-2-methylaniline Traditional Name: dimethyl-[4-[(1-methyl-2-phenyl-indol-3-yl)-(o-toluidino)methyl]phenyl]amine Formula: C31H31N3 MolecularWeight: 445.59794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C2=CC=C(C=C2)N(C)C)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1NC(C2=CC=C(C=C2)N(C)C)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

InChI

InChI=1S/C31H31N3/c1-22-12-8-10-16-27(22)32-30(23-18-20-25(21-19-23)33(2)3)29-26-15-9-11-17-28(26)34(4)31(29)24-13-6-5-7-14-24/h5-21,30,32H,1-4H3