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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1CC2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)C5=CC=C(C=C5)N(C)C)N

Isomeric SMILES

CC1=C(C=CC(=C1CC2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)C5=CC=C(C=C5)N(C)C)N

InChI

InChI=1S/C31H31N3/c1-21-27(25(18-19-29(21)32)22-14-16-24(17-15-22)33(2)3)20-28-26-12-8-9-13-30(26)34(4)31(28)23-10-6-5-7-11-23/h5-19H,20,32H2,1-4H3