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

Systemtic Name: 4-[methoxy-(2-phenyl-1H-indol-3-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[methoxy-(2-phenyl-1H-indol-3-yl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[methoxy-(2-phenyl-1H-indol-3-yl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[methoxy-(2-phenyl-1H-indol-3-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[methoxy-(2-phenyl-1H-indol-3-yl)methyl]phenyl]-dimethyl-amine Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H24N2O/c1-26(2)19-15-13-18(14-16-19)24(27-3)22-20-11-7-8-12-21(20)25-23(22)17-9-5-4-6-10-17/h4-16,24-25H,1-3H3