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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one Openeye Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one Traditional Name: 2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-indolin-1-yl-propan-1-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N3CCC(=CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)N3CCC(=CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H24N2O2/c1-16(22(26)24-15-12-19-4-2-3-5-21(19)24)23-13-10-18(11-14-23)17-6-8-20(25)9-7-17/h2-10,16,25H,11-15H2,1H3