4-[bis(2,3-dimethyl-1H-indol-6-yl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[bis(2,3-dimethyl-1H-indol-6-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[bis(2,3-dimethyl-1H-indol-6-yl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[bis(2,3-dimethyl-1H-indol-6-yl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[bis(2,3-dimethyl-1H-indol-6-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[bis(2,3-dimethyl-1H-indol-6-yl)methyl]phenyl]-dimethyl-amine Formula: C29H31N3 MolecularWeight: 421.57654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC(=C2)C(C3=CC=C(C=C3)N(C)C)C4=CC5=C(C=C4)C(=C(N5)C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=CC(=C2)C(C3=CC=C(C=C3)N(C)C)C4=CC5=C(C=C4)C(=C(N5)C)C)C

InChI

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