3-(methylamino)-1-phenyl-1-[5-(2-phenylethynyl)indol-1-yl]propan-2-ol

Systemtic Name: 3-(methylamino)-1-phenyl-1-[5-(2-phenylethynyl)indol-1-yl]propan-2-ol Openeye Name: 3-(methylamino)-1-phenyl-1-[5-(2-phenylethynyl)indol-1-yl]propan-2-ol CAS Name: 3-(methylamino)-1-phenyl-1-[5-(2-phenylethynyl)-1-indolyl]-2-propanol IUPAC Name: 3-(methylamino)-1-phenyl-1-[5-(2-phenylethynyl)indol-1-yl]propan-2-ol Traditional Name: 3-(methylamino)-1-phenyl-1-[5-(2-phenylethynyl)indol-1-yl]propan-2-ol Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C(C1=CC=CC=C1)N2C=CC3=C2C=CC(=C3)C#CC4=CC=CC=C4)O

Isomeric SMILES

CNCC(C(C1=CC=CC=C1)N2C=CC3=C2C=CC(=C3)C#CC4=CC=CC=C4)O

InChI

InChI=1S/C26H24N2O/c1-27-19-25(29)26(22-10-6-3-7-11-22)28-17-16-23-18-21(14-15-24(23)28)13-12-20-8-4-2-5-9-20/h2-11,14-18,25-27,29H,19H2,1H3