2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(1H-indol-3-yl)-2-phenylethanone IUPAC Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)O)C(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)O)C(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H24N2O2/c30-22-12-10-19(11-13-22)20-14-16-29(17-15-20)26(21-6-2-1-3-7-21)27(31)24-18-28-25-9-5-4-8-23(24)25/h1-14,18,26,28,30H,15-17H2