4-(2-ethoxyphenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butan-1-one

Systemtic Name: 4-(2-ethoxyphenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butan-1-one Openeye Name: 4-(2-ethoxyphenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butan-1-one CAS Name: 4-(2-ethoxyphenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-butanone IUPAC Name: 4-(2-ethoxyphenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butan-1-one Traditional Name: 4-(2-ethoxyphenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butan-1-one Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H28N2O3/c1-2-29-23-10-5-6-11-24(23)30-17-7-12-25(28)27-15-13-19(14-16-27)21-18-26-22-9-4-3-8-20(21)22/h3-6,8-11,13,18,26H,2,7,12,14-17H2,1H3