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

Systemtic Name: 4-[bis(1H-indol-3-yl)methyl]-N,N-diethyl-3-methoxy-aniline Openeye Name: 4-[bis(1H-indol-3-yl)methyl]-N,N-diethyl-3-methoxy-aniline CAS Name: 4-[bis(1H-indol-3-yl)methyl]-N,N-diethyl-3-methoxyaniline IUPAC Name: 4-[bis(1H-indol-3-yl)methyl]-N,N-diethyl-3-methoxyaniline Traditional Name: [4-[bis(1H-indol-3-yl)methyl]-3-methoxy-phenyl]-diethyl-amine Formula: C28H29N3O MolecularWeight: 423.54936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O/c1-4-31(5-2)19-14-15-22(27(16-19)32-3)28(23-17-29-25-12-8-6-10-20(23)25)24-18-30-26-13-9-7-11-21(24)26/h6-18,28-30H,4-5H2,1-3H3