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

Systemtic Name: 4-[bis(2-methyl-1H-indol-3-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[bis(2-methyl-1H-indol-3-yl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[bis(2-methyl-1H-indol-3-yl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[bis(2-methyl-1H-indol-3-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[bis(2-methyl-1H-indol-3-yl)methyl]phenyl]-dimethyl-amine Formula: C27H27N3 MolecularWeight: 393.52338

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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=C(NC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)N(C)C)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C27H27N3/c1-17-25(21-9-5-7-11-23(21)28-17)27(19-13-15-20(16-14-19)30(3)4)26-18(2)29-24-12-8-6-10-22(24)26/h5-16,27-29H,1-4H3