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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)N(C)C)C4=C(N(C5=CC=CC=C54)CC)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)N(C)C)C4=C(N(C5=CC=CC=C54)CC)C)C

InChI

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