N-(6-morpholin-4-ylpyridin-3-yl)-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-(6-morpholin-4-ylpyridin-3-yl)-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-(6-morpholino-3-pyridyl)-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[6-(4-morpholinyl)-3-pyridinyl]-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-(6-morpholin-4-ylpyridin-3-yl)-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-(6-morpholino-3-pyridyl)-2-(2-phenylindol-1-yl)acetamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C25H24N4O2/c30-25(27-21-10-11-24(26-17-21)28-12-14-31-15-13-28)18-29-22-9-5-4-8-20(22)16-23(29)19-6-2-1-3-7-19/h1-11,16-17H,12-15,18H2,(H,27,30)