7-ethyl-3-[1-(4-methoxypyrimidin-2-yl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole

Systemtic Name: 7-ethyl-3-[1-(4-methoxypyrimidin-2-yl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Openeye Name: 7-ethyl-3-[1-(4-methoxypyrimidin-2-yl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole CAS Name: 7-ethyl-3-[1-(4-methoxy-2-pyrimidinyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole IUPAC Name: 7-ethyl-3-[1-(4-methoxypyrimidin-2-yl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Traditional Name: 7-ethyl-3-[1-(4-methoxypyrimidin-2-yl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C4=NC=CC(=N4)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C4=NC=CC(=N4)OC

InChI

InChI=1S/C20H22N4O/c1-3-14-5-4-6-16-17(13-22-19(14)16)15-8-11-24(12-9-15)20-21-10-7-18(23-20)25-2/h4-8,10,13,22H,3,9,11-12H2,1-2H3