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

Systemtic Name: 4-[bis(2-methyl-1H-indol-3-yl)methyl]-N,N-diethyl-aniline Openeye Name: 4-[bis(2-methyl-1H-indol-3-yl)methyl]-N,N-diethyl-aniline CAS Name: 4-[bis(2-methyl-1H-indol-3-yl)methyl]-N,N-diethylaniline IUPAC Name: 4-[bis(2-methyl-1H-indol-3-yl)methyl]-N,N-diethylaniline Traditional Name: [4-[bis(2-methyl-1H-indol-3-yl)methyl]phenyl]-diethyl-amine Formula: C29H31N3 MolecularWeight: 421.57654

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(C2=C(NC3=CC=CC=C32)C)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(C2=C(NC3=CC=CC=C32)C)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C29H31N3/c1-5-32(6-2)22-17-15-21(16-18-22)29(27-19(3)30-25-13-9-7-11-23(25)27)28-20(4)31-26-14-10-8-12-24(26)28/h7-18,29-31H,5-6H2,1-4H3