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

Systemtic Name: 4-[4-[1-(phenylmethyl)indol-3-yl]pyrimidin-2-yl]morpholine Openeye Name: 4-[4-(1-benzylindol-3-yl)pyrimidin-2-yl]morpholine CAS Name: 4-[4-[1-(phenylmethyl)-3-indolyl]-2-pyrimidinyl]morpholine IUPAC Name: 4-[4-(1-benzylindol-3-yl)pyrimidin-2-yl]morpholine Traditional Name: 4-[4-(1-benzylindol-3-yl)pyrimidin-2-yl]morpholine Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=CC(=N2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NC=CC(=N2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C23H22N4O/c1-2-6-18(7-3-1)16-27-17-20(19-8-4-5-9-22(19)27)21-10-11-24-23(25-21)26-12-14-28-15-13-26/h1-11,17H,12-16H2