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

Systemtic Name: 4-[bis(2-ethyl-1-methyl-indol-3-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[bis(2-ethyl-1-methyl-indol-3-yl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[bis(2-ethyl-1-methyl-3-indolyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[bis(2-ethyl-1-methylindol-3-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[bis(2-ethyl-1-methyl-indol-3-yl)methyl]phenyl]-dimethyl-amine Formula: C31H35N3 MolecularWeight: 449.6297

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1C)C(C3=CC=C(C=C3)N(C)C)C4=C(N(C5=CC=CC=C54)C)CC

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1C)C(C3=CC=C(C=C3)N(C)C)C4=C(N(C5=CC=CC=C54)C)CC

InChI

InChI=1S/C31H35N3/c1-7-25-30(23-13-9-11-15-27(23)33(25)5)29(21-17-19-22(20-18-21)32(3)4)31-24-14-10-12-16-28(24)34(6)26(31)8-2/h9-20,29H,7-8H2,1-6H3