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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-indolin-1-yl-ethanone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)O)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)O)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O2/c24-19-7-5-16(6-8-19)17-9-12-22(13-10-17)15-21(25)23-14-11-18-3-1-2-4-20(18)23/h1-9,24H,10-15H2