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

Systemtic Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-(4-propan-2-ylphenoxy)ethanone Openeye Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-(4-isopropylphenoxy)ethanone CAS Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-(4-propan-2-ylphenoxy)ethanone IUPAC Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-(4-propan-2-ylphenoxy)ethanone Traditional Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-(4-isopropylphenoxy)ethanone Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H26N2O2/c1-17(2)18-7-9-20(10-8-18)28-16-24(27)26-13-11-19(12-14-26)22-15-25-23-6-4-3-5-21(22)23/h3-11,15,17,25H,12-14,16H2,1-2H3