2-[1,1-bis(3-methyl-1H-indol-2-yl)propan-2-yl]aniline

Systemtic Name: 2-[1,1-bis(3-methyl-1H-indol-2-yl)propan-2-yl]aniline Openeye Name: 2-[1-methyl-2,2-bis(3-methyl-1H-indol-2-yl)ethyl]aniline CAS Name: 2-[1,1-bis(3-methyl-1H-indol-2-yl)propan-2-yl]aniline IUPAC Name: 2-[1,1-bis(3-methyl-1H-indol-2-yl)propan-2-yl]aniline Traditional Name: [2-[1-methyl-2,2-bis(3-methyl-1H-indol-2-yl)ethyl]phenyl]amine Formula: C27H27N3 MolecularWeight: 393.52338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C(C3=C(C4=CC=CC=C4N3)C)C(C)C5=CC=CC=C5N

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C(C3=C(C4=CC=CC=C4N3)C)C(C)C5=CC=CC=C5N

InChI

InChI=1S/C27H27N3/c1-16(19-10-4-7-13-22(19)28)25(26-17(2)20-11-5-8-14-23(20)29-26)27-18(3)21-12-6-9-15-24(21)30-27/h4-16,25,29-30H,28H2,1-3H3