1-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2,2-dimethyl-propan-1-one Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C(=O)C(C)(C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C(=O)C(C)(C)C

InChI

InChI=1S/C20H26N2O/c1-5-14-7-6-8-16-17(13-21-18(14)16)15-9-11-22(12-10-15)19(23)20(2,3)4/h6-9,13,21H,5,10-12H2,1-4H3