1H-indol-2-yl-(3-pyrimidin-4-ylpiperidin-1-yl)methanone

Systemtic Name: 1H-indol-2-yl-(3-pyrimidin-4-ylpiperidin-1-yl)methanone Openeye Name: 1H-indol-2-yl-(3-pyrimidin-4-yl-1-piperidyl)methanone CAS Name: 1H-indol-2-yl-[3-(4-pyrimidinyl)-1-piperidinyl]methanone IUPAC Name: 1H-indol-2-yl-(3-pyrimidin-4-ylpiperidin-1-yl)methanone Traditional Name: 1H-indol-2-yl-[3-(4-pyrimidyl)piperidino]methanone Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=CC=CC=C3N2)C4=NC=NC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC3=CC=CC=C3N2)C4=NC=NC=C4

InChI

InChI=1S/C18H18N4O/c23-18(17-10-13-4-1-2-6-16(13)21-17)22-9-3-5-14(11-22)15-7-8-19-12-20-15/h1-2,4,6-8,10,12,14,21H,3,5,9,11H2