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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C24H26N2O2/c1-16-12-17(2)24(18(3)13-16)28-15-23(27)26-10-8-19(9-11-26)21-14-25-22-7-5-4-6-20(21)22/h4-8,12-14,25H,9-11,15H2,1-3H3