3-[3-[(4-methoxyphenyl)methoxy]prop-1-ynyl]-5-phenyl-1H-pyrrolo[2,3-b]pyridine

Systemtic Name: 3-[3-[(4-methoxyphenyl)methoxy]prop-1-ynyl]-5-phenyl-1H-pyrrolo[2,3-b]pyridine Openeye Name: 3-[3-[(4-methoxyphenyl)methoxy]prop-1-ynyl]-5-phenyl-1H-pyrrolo[2,3-b]pyridine CAS Name: 3-[3-[(4-methoxyphenyl)methoxy]prop-1-ynyl]-5-phenyl-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 3-[3-[(4-methoxyphenyl)methoxy]prop-1-ynyl]-5-phenyl-1H-pyrrolo[2,3-b]pyridine Traditional Name: 3-(3-p-anisyloxyprop-1-ynyl)-5-phenyl-1H-pyrrolo[2,3-b]pyridine Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC#CC2=CNC3=NC=C(C=C23)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)COCC#CC2=CNC3=NC=C(C=C23)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c1-27-22-11-9-18(10-12-22)17-28-13-5-8-20-15-25-24-23(20)14-21(16-26-24)19-6-3-2-4-7-19/h2-4,6-7,9-12,14-16H,13,17H2,1H3,(H,25,26)