1-(7-ethyl-1H-indol-3-yl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCC(=CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCC(=CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H24N2O2/c1-2-16-4-3-5-20-21(14-24-23(16)20)22(27)15-25-12-10-18(11-13-25)17-6-8-19(26)9-7-17/h3-10,14,24,26H,2,11-13,15H2,1H3