2-(1-butyl-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl)-N-(pyrimidin-4-ylmethyl)ethanamide

Systemtic Name: 2-(1-butyl-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl)-N-(pyrimidin-4-ylmethyl)ethanamide Openeye Name: 2-(1-butyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-(pyrimidin-4-ylmethyl)acetamide CAS Name: 2-(1-butyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-(4-pyrimidinylmethyl)acetamide IUPAC Name: 2-(1-butyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-(pyrimidin-4-ylmethyl)acetamide Traditional Name: 2-(1-butyl-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl)-N-(4-pyrimidylmethyl)acetamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=C1CCCC2=O)CC(=O)NCC3=NC=NC=C3)C

Isomeric SMILES

CCCCN1C(=C(C2=C1CCCC2=O)CC(=O)NCC3=NC=NC=C3)C

InChI

InChI=1S/C20H26N4O2/c1-3-4-10-24-14(2)16(20-17(24)6-5-7-18(20)25)11-19(26)22-12-15-8-9-21-13-23-15/h8-9,13H,3-7,10-12H2,1-2H3,(H,22,26)