6-(1H-indol-3-yl)-2-[4-(morpholin-4-ylmethyl)phenyl]-1H-pyrimidin-4-one

Systemtic Name: 6-(1H-indol-3-yl)-2-[4-(morpholin-4-ylmethyl)phenyl]-1H-pyrimidin-4-one Openeye Name: 6-(1H-indol-3-yl)-2-[4-(morpholinomethyl)phenyl]-1H-pyrimidin-4-one CAS Name: 6-(1H-indol-3-yl)-2-[4-(4-morpholinylmethyl)phenyl]-1H-pyrimidin-4-one IUPAC Name: 6-(1H-indol-3-yl)-2-[4-(morpholin-4-ylmethyl)phenyl]-1H-pyrimidin-4-one Traditional Name: 6-(1H-indol-3-yl)-2-[4-(morpholinomethyl)phenyl]-1H-pyrimidin-4-one Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)C3=NC(=O)C=C(N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)C3=NC(=O)C=C(N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H22N4O2/c28-22-13-21(19-14-24-20-4-2-1-3-18(19)20)25-23(26-22)17-7-5-16(6-8-17)15-27-9-11-29-12-10-27/h1-8,13-14,24H,9-12,15H2,(H,25,26,28)