4-[2-[2-(4-methoxyphenyl)-1-methyl-indol-3-yl]ethynyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[2-[2-(4-methoxyphenyl)-1-methyl-indol-3-yl]ethynyl]-N,N-dimethyl-aniline Openeye Name: 4-[2-[2-(4-methoxyphenyl)-1-methyl-indol-3-yl]ethynyl]-N,N-dimethyl-aniline CAS Name: 4-[2-[2-(4-methoxyphenyl)-1-methyl-3-indolyl]ethynyl]-N,N-dimethylaniline IUPAC Name: 4-[2-[2-(4-methoxyphenyl)-1-methylindol-3-yl]ethynyl]-N,N-dimethylaniline Traditional Name: [4-[2-[2-(4-methoxyphenyl)-1-methyl-indol-3-yl]ethynyl]phenyl]-dimethyl-amine Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)OC)C#CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)OC)C#CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C26H24N2O/c1-27(2)21-14-9-19(10-15-21)11-18-24-23-7-5-6-8-25(23)28(3)26(24)20-12-16-22(29-4)17-13-20/h5-10,12-17H,1-4H3