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

Systemtic Name: 4-[bis(1H-indol-3-yl)methyl]-N,N-diethyl-aniline Openeye Name: 4-[bis(1H-indol-3-yl)methyl]-N,N-diethyl-aniline CAS Name: 4-[bis(1H-indol-3-yl)methyl]-N,N-diethylaniline IUPAC Name: 4-[bis(1H-indol-3-yl)methyl]-N,N-diethylaniline Traditional Name: [4-[bis(1H-indol-3-yl)methyl]phenyl]-diethyl-amine Formula: C27H27N3 MolecularWeight: 393.52338

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H27N3/c1-3-30(4-2)20-15-13-19(14-16-20)27(23-17-28-25-11-7-5-9-21(23)25)24-18-29-26-12-8-6-10-22(24)26/h5-18,27-29H,3-4H2,1-2H3