4-[bis(7-ethyl-1H-indol-3-yl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[bis(7-ethyl-1H-indol-3-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[bis(7-ethyl-1H-indol-3-yl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[bis(7-ethyl-1H-indol-3-yl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[bis(7-ethyl-1H-indol-3-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[bis(7-ethyl-1H-indol-3-yl)methyl]phenyl]-dimethyl-amine Formula: C29H31N3 MolecularWeight: 421.57654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(C3=CC=C(C=C3)N(C)C)C4=CNC5=C4C=CC=C5CC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(C3=CC=C(C=C3)N(C)C)C4=CNC5=C4C=CC=C5CC

InChI

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