4-[4-[1-(2-methoxyethyl)indol-3-yl]pyrimidin-2-yl]morpholine

Systemtic Name: 4-[4-[1-(2-methoxyethyl)indol-3-yl]pyrimidin-2-yl]morpholine Openeye Name: 4-[4-[1-(2-methoxyethyl)indol-3-yl]pyrimidin-2-yl]morpholine CAS Name: 4-[4-[1-(2-methoxyethyl)-3-indolyl]-2-pyrimidinyl]morpholine IUPAC Name: 4-[4-[1-(2-methoxyethyl)indol-3-yl]pyrimidin-2-yl]morpholine Traditional Name: 4-[4-[1-(2-methoxyethyl)indol-3-yl]pyrimidin-2-yl]morpholine Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=CC=CC=C21)C3=NC(=NC=C3)N4CCOCC4

Isomeric SMILES

COCCN1C=C(C2=CC=CC=C21)C3=NC(=NC=C3)N4CCOCC4

InChI

InChI=1S/C19H22N4O2/c1-24-11-8-23-14-16(15-4-2-3-5-18(15)23)17-6-7-20-19(21-17)22-9-12-25-13-10-22/h2-7,14H,8-13H2,1H3